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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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MMs00885469 tanimoto score: 0.76	MMs00596588 tanimoto score: 0.76	MMs00036652 tanimoto score: 0.76	MMs01865179 tanimoto score: 0.76
MMs01435511 tanimoto score: 0.76	MMs01435509 tanimoto score: 0.76	MMs00588275 tanimoto score: 0.76	MMs01402568 tanimoto score: 0.76
MMs01862401 tanimoto score: 0.76	MMs01860688 tanimoto score: 0.76	MMs00885463 tanimoto score: 0.76	MMs01746891 tanimoto score: 0.76
MMs01863071 tanimoto score: 0.76	MMs01858878 tanimoto score: 0.76	MMs00534312 tanimoto score: 0.76	MMs01857035 tanimoto score: 0.76
MMs01404536 tanimoto score: 0.76	MMs01859584 tanimoto score: 0.76	MMs00885314 tanimoto score: 0.76	MMs01856968 tanimoto score: 0.76

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