MMsINC Database Search
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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 541 - 560 of 7192 



of 360    Go to Page   



MMs00241937
tanimoto score: 0.75

MMs00241938
tanimoto score: 0.75

MMs01950503
tanimoto score: 0.75

MMs01943775
tanimoto score: 0.75

MMs00076706
tanimoto score: 0.75

MMs00591437
tanimoto score: 0.75

MMs01400519
tanimoto score: 0.75

MMs00215453
tanimoto score: 0.75

MMs00622282
tanimoto score: 0.75

MMs01410109
tanimoto score: 0.75

MMs01945788
tanimoto score: 0.75

MMs00588274
tanimoto score: 0.75

MMs00889348
tanimoto score: 0.75

MMs00889367
tanimoto score: 0.75

MMs01375850
tanimoto score: 0.75

MMs01376271
tanimoto score: 0.75

MMs01935112
tanimoto score: 0.75

MMs01928158
tanimoto score: 0.75

MMs00885484
tanimoto score: 0.75

MMs01359261
tanimoto score: 0.75


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