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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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MMs00865968 tanimoto score: 0.78	MMs00865963 tanimoto score: 0.78	MMs00037855 tanimoto score: 0.78	MMs01859284 tanimoto score: 0.78
MMs01861163 tanimoto score: 0.78	MMs01867160 tanimoto score: 0.78	MMs00865975 tanimoto score: 0.78	MMs00164615 tanimoto score: 0.78
MMs00865882 tanimoto score: 0.78	MMs01867365 tanimoto score: 0.78	MMs00900265 tanimoto score: 0.78	MMs00036533 tanimoto score: 0.78
MMs01752243 tanimoto score: 0.78	MMs00900264 tanimoto score: 0.78	MMs00885470 tanimoto score: 0.78	MMs01752244 tanimoto score: 0.78
MMs00885480 tanimoto score: 0.78	MMs00885472 tanimoto score: 0.78	MMs01750671 tanimoto score: 0.78	MMs00241839 tanimoto score: 0.78

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