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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

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MMs00119094 tanimoto score: 0.76	MMs00915568 tanimoto score: 0.76	MMs00885463 tanimoto score: 0.76	MMs00900261 tanimoto score: 0.76
MMs01925811 tanimoto score: 0.76	MMs01932885 tanimoto score: 0.76	MMs01955125 tanimoto score: 0.76	MMs02094798 tanimoto score: 0.76
MMs01402568 tanimoto score: 0.76	MMs01404536 tanimoto score: 0.76	MMs01913530 tanimoto score: 0.76	MMs01921267 tanimoto score: 0.76
MMs01890677 tanimoto score: 0.76	MMs01898337 tanimoto score: 0.76	MMs00849134 tanimoto score: 0.76	MMs00915579 tanimoto score: 0.76
MMs01384932 tanimoto score: 0.76	MMs01898473 tanimoto score: 0.76	MMs01921318 tanimoto score: 0.76	MMs00534312 tanimoto score: 0.76

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