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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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MMs00885485 tanimoto score: 0.76	MMs01382570 tanimoto score: 0.76	MMs01402568 tanimoto score: 0.76	MMs01234200 tanimoto score: 0.76
MMs01855158 tanimoto score: 0.76	MMs00241934 tanimoto score: 0.76	MMs00596588 tanimoto score: 0.76	MMs00885469 tanimoto score: 0.76
MMs01375067 tanimoto score: 0.76	MMs00588275 tanimoto score: 0.76	MMs00885463 tanimoto score: 0.76	MMs01932885 tanimoto score: 0.76
MMs01928515 tanimoto score: 0.76	MMs01356723 tanimoto score: 0.76	MMs01925811 tanimoto score: 0.76	MMs01382445 tanimoto score: 0.76
MMs01496955 tanimoto score: 0.76	MMs01857035 tanimoto score: 0.76	MMs00596584 tanimoto score: 0.76	MMs01932387 tanimoto score: 0.76

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