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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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MMs03203537 tanimoto score: 0.78	MMs00865976 tanimoto score: 0.78	MMs00865952 tanimoto score: 0.78	MMs00865953 tanimoto score: 0.78
MMs00865963 tanimoto score: 0.78	MMs00865964 tanimoto score: 0.78	MMs00915559 tanimoto score: 0.77	MMs00915557 tanimoto score: 0.77
MMs00214299 tanimoto score: 0.77	MMs00915558 tanimoto score: 0.77	MMs00915556 tanimoto score: 0.77	MMs00915560 tanimoto score: 0.77
MMs01816184 tanimoto score: 0.77	MMs00165174 tanimoto score: 0.77	MMs00865924 tanimoto score: 0.77	MMs00342036 tanimoto score: 0.77
MMs00915561 tanimoto score: 0.77	MMs01807362 tanimoto score: 0.77	MMs01817950 tanimoto score: 0.77	MMs00865917 tanimoto score: 0.77

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