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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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MMs00236799 tanimoto score: 0.77	MMs01059059 tanimoto score: 0.77	MMs00885441 tanimoto score: 0.77	MMs00948368 tanimoto score: 0.77
MMs01851541 tanimoto score: 0.77	MMs01855537 tanimoto score: 0.77	MMs01929605 tanimoto score: 0.77	MMs00915577 tanimoto score: 0.77
MMs01822667 tanimoto score: 0.77	MMs01824247 tanimoto score: 0.77	MMs00241840 tanimoto score: 0.77	MMs00915573 tanimoto score: 0.77
MMs00915574 tanimoto score: 0.77	MMs00891448 tanimoto score: 0.77	MMs00915575 tanimoto score: 0.77	MMs00865982 tanimoto score: 0.77
MMs02045260 tanimoto score: 0.77	MMs00915572 tanimoto score: 0.77	MMs01817950 tanimoto score: 0.77	MMs01826234 tanimoto score: 0.77

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