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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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MMs00236801 tanimoto score: 0.78	MMs02610231 tanimoto score: 0.78	MMs00164615 tanimoto score: 0.78	MMs00241839 tanimoto score: 0.78
MMs00885470 tanimoto score: 0.78	MMs00865975 tanimoto score: 0.78	MMs00865963 tanimoto score: 0.78	MMs02806585 tanimoto score: 0.78
MMs00885480 tanimoto score: 0.78	MMs02839212 tanimoto score: 0.78	MMs00865953 tanimoto score: 0.78	MMs00865964 tanimoto score: 0.78
MMs00164618 tanimoto score: 0.78	MMs00900265 tanimoto score: 0.78	MMs00865952 tanimoto score: 0.78	MMs00865976 tanimoto score: 0.78
MMs00900274 tanimoto score: 0.78	MMs01752242 tanimoto score: 0.78	MMs01750671 tanimoto score: 0.78	MMs01752243 tanimoto score: 0.78

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