SynbiDrug-R Data Browser


Query Results for ABL1

Known Target Binding Drugs

Target Drug (INN) PubChem CID
ABL1 zanamivir 60855
ABL1 dasatinib 3062316
ABL1 ponatinib 24826799
ABL1 bosutinib 5328940
ABL1 nilotinib 644241
ABL1 brigatinib 68165256
ABL1 imatinib 5291
ABL1 regorafenib 11167602
ABL1 fostamatinib 11671467
ABL1 busulfan 2478
ABL1 vandetanib 3081361
ABL1 axitinib 6450551
ABL1 pilocarpine 5910
Total 13 results

Novel Drugs for the Target

Target
(Uniprot AC)
Predicted Drug
(INN)
PubChem CID Target Prediction Score
(Range: 0~1)
Target Binding Prediction
(Positive binding: 1)
Novel Prediction
(Novel positive: 1)
ABL1 (P00519) dexmedetomidine 5311068 0.4998 1 1
ABL1 (P00519) schembl15942023 90333665 0.4998 1 1
ABL1 (P00519) loteprednol etabonate 444025 0.4997 1 1
ABL1 (P00519) histrelin acetate 56927879 0.4997 1 1
ABL1 (P00519) 2-ammonio-3-(3,4-dihydroxyphenyl)-2-methylpropanoate 25202646 0.4996 1 1
ABL1 (P00519) elbasvir 71661251 0.4996 1 1
ABL1 (P00519) cetirizine hydrochloride 9551858 0.4996 1 1
ABL1 (P00519) nizatidine 3033637 0.4994 1 1
ABL1 (P00519) (2r,3s)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid 443940 0.4994 1 1
ABL1 (P00519) cefpiramide 636405 0.4993 1 1
ABL1 (P00519) dl-leucine 857 0.4993 1 1
ABL1 (P00519) cefmenoxime 9570757 0.4993 1 1
ABL1 (P00519) ncgc00016823-01 6604391 0.499 1 1
ABL1 (P00519) hexitol 453 0.499 1 1
ABL1 (P00519) crotamiton 688020 0.4989 1 1
ABL1 (P00519) dexamethasone 17-acetate 14442 0.4988 1 1
ABL1 (P00519) gadobutrol 15814656 0.4987 1 1
ABL1 (P00519) cefprozil 5281006 0.4986 1 1
ABL1 (P00519) allopurinol sodium salt 70691471 0.4985 1 1
ABL1 (P00519) (2s)-2-azaniumyl-4-methylpentanoate 7045798 0.4985 1 1
ABL1 (P00519) d-tartaric acid 439655 0.4984 1 1
ABL1 (P00519) betamethasone phosphate 107782 0.4982 1 1
ABL1 (P00519) xylitol 6912 0.4981 1 1
ABL1 (P00519) ephedrine sulfate 5359318 0.4981 1 1
ABL1 (P00519) 4,7,10,13,16,19-docosahexaenoic acid 5353594 0.4981 1 1
ABL1 (P00519) unii-htb34557v4 9933193 0.4981 1 1
ABL1 (P00519) levmetamfetamine 36604 0.498 1 1
ABL1 (P00519) clodronic acid 25419 0.498 1 1
ABL1 (P00519) (4r,4as,7s,12bs)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol 5360630 0.498 1 1
ABL1 (P00519) schembl48820 46936732 0.498 1 1
ABL1 (P00519) pseudoephedrine 7028 0.498 1 1
ABL1 (P00519) ambroxol 2132 0.4979 1 1
ABL1 (P00519) terlipressin 72081 0.4979 1 1
ABL1 (P00519) clindamycin 446598 0.4977 1 1
ABL1 (P00519) pseudoephedrine sulfate 9802673 0.4976 1 1
ABL1 (P00519) calcifediol 6441383 0.4975 1 1
ABL1 (P00519) mls002320725 25137868 0.4973 1 1
ABL1 (P00519) levofloxacin 149096 0.4972 1 1
ABL1 (P00519) dothiepin 5282426 0.4972 1 1
ABL1 (P00519) dl-cycloserine 401 0.4972 1 1
ABL1 (P00519) ethambutol hydrochloride 16051971 0.4971 1 1
ABL1 (P00519) dl-methionine 876 0.4971 1 1
ABL1 (P00519) palmitic acid 985 0.497 1 1
ABL1 (P00519) 115436-72-1 138106900 0.497 1 1
ABL1 (P00519) ximelagatran 656635 0.497 1 1
ABL1 (P00519) vemurafenib 42611257 0.497 1 1
ABL1 (P00519) 115436-72-1 124080895 0.497 1 1
ABL1 (P00519) chebi:3438 49852288 0.4969 1 1
ABL1 (P00519) 70695551 0.4969 1 1
ABL1 (P00519) nitrofurantoin 6604200 0.4967 1 1
Total 4494 positive drug(s) from 4536 results
Page 78 of 91

Download Target Binding Drug Prediction Result