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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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MMs00915574 tanimoto score: 0.77	MMs01853276 tanimoto score: 0.77	MMs01854395 tanimoto score: 0.77	MMs00915570 tanimoto score: 0.77
MMs00915575 tanimoto score: 0.77	MMs00865982 tanimoto score: 0.77	MMs00885333 tanimoto score: 0.77	MMs00915571 tanimoto score: 0.77
MMs00922449 tanimoto score: 0.77	MMs01855537 tanimoto score: 0.77	MMs01860489 tanimoto score: 0.77	MMs00915557 tanimoto score: 0.77
MMs00915556 tanimoto score: 0.77	MMs01827905 tanimoto score: 0.77	MMs00915558 tanimoto score: 0.77	MMs01845425 tanimoto score: 0.77
MMs00915562 tanimoto score: 0.77	MMs01824247 tanimoto score: 0.77	MMs00915563 tanimoto score: 0.77	MMs01826234 tanimoto score: 0.77

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