MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: S22
Name: 1-(4-(4-(2-(isopropylsulfonyl)phenylamino)-1H-pyrrolo[2,3-b]pyridin-6-ylamino)-3-methoxyphenyl)piperidin-
4-ol
SMILES: CC(C)S(=O)(=O)c1ccccc1Nc2cc(nc3c2cc[nH]3)Nc4ccc(cc4OC)N5CCC(CC5)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7192Ionic States: 751Tautomers: 62Drug Similarity: 6 Items found 1 - 20 of 7192 



of 360    Go to Page   



MMs03498680
tanimoto score: 0.82
MMs03498679
tanimoto score: 0.82
MMs03077130
tanimoto score: 0.81
MMs03210623
tanimoto score: 0.8

MMs00915551
tanimoto score: 0.8
MMs03203535
tanimoto score: 0.8
MMs02530880
tanimoto score: 0.8
MMs01941038
tanimoto score: 0.8

MMs03203533
tanimoto score: 0.8
MMs00236559
tanimoto score: 0.8
MMs00915549
tanimoto score: 0.8
MMs00915550
tanimoto score: 0.8

MMs00915547
tanimoto score: 0.8
MMs00915546
tanimoto score: 0.8
MMs00915548
tanimoto score: 0.8
MMs00915545
tanimoto score: 0.8

MMs01326318
tanimoto score: 0.8
MMs01386229
tanimoto score: 0.8
MMs00948369
tanimoto score: 0.8
MMs01942459
tanimoto score: 0.8


 Next >>