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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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MMs01855537 tanimoto score: 0.77	MMs01856728 tanimoto score: 0.77	MMs01236971 tanimoto score: 0.77	MMs01854075 tanimoto score: 0.77
MMs01851541 tanimoto score: 0.77	MMs01853276 tanimoto score: 0.77	MMs01854395 tanimoto score: 0.77	MMs01857033 tanimoto score: 0.77
MMs00865982 tanimoto score: 0.77	MMs00206703 tanimoto score: 0.77	MMs01826234 tanimoto score: 0.77	MMs00860474 tanimoto score: 0.77
MMs00915558 tanimoto score: 0.77	MMs00915559 tanimoto score: 0.77	MMs00865983 tanimoto score: 0.77	MMs01234212 tanimoto score: 0.77
MMs01827905 tanimoto score: 0.77	MMs00858708 tanimoto score: 0.77	MMs01822667 tanimoto score: 0.77	MMs01299370 tanimoto score: 0.77

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