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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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MMs00955772 tanimoto score: 0.76	MMs00957646 tanimoto score: 0.76	MMs01402568 tanimoto score: 0.76	MMs00596588 tanimoto score: 0.76
MMs01384932 tanimoto score: 0.76	MMs01928515 tanimoto score: 0.76	MMs00588275 tanimoto score: 0.76	MMs01923237 tanimoto score: 0.76
MMs00885463 tanimoto score: 0.76	MMs00858664 tanimoto score: 0.76	MMs01921318 tanimoto score: 0.76	MMs01923997 tanimoto score: 0.76
MMs01382570 tanimoto score: 0.76	MMs01828027 tanimoto score: 0.76	MMs01404536 tanimoto score: 0.76	MMs01921267 tanimoto score: 0.76
MMs01924581 tanimoto score: 0.76	MMs01375067 tanimoto score: 0.76	MMs01890677 tanimoto score: 0.76	MMs01898337 tanimoto score: 0.76

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