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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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MMs01856727 tanimoto score: 0.77	MMs01856728 tanimoto score: 0.77	MMs00236650 tanimoto score: 0.77	MMs00236675 tanimoto score: 0.77
MMs00885333 tanimoto score: 0.77	MMs00236799 tanimoto score: 0.77	MMs00915563 tanimoto score: 0.77	MMs00885383 tanimoto score: 0.77
MMs00165174 tanimoto score: 0.77	MMs01857033 tanimoto score: 0.77	MMs01854395 tanimoto score: 0.77	MMs00164619 tanimoto score: 0.77
MMs00885335 tanimoto score: 0.77	MMs00206703 tanimoto score: 0.77	MMs01855537 tanimoto score: 0.77	MMs01860489 tanimoto score: 0.77
MMs01917382 tanimoto score: 0.77	MMs02715793 tanimoto score: 0.77	MMs03844846 tanimoto score: 0.77	MMs03828004 tanimoto score: 0.77

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