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ligand: P1E Name: 4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}- N-methylbenzenesulfonamide SMILES: CNS(=O)(=O)c1ccc(cc1)Nc2ncc(c(n2)NC3CCCC3N(C)C)C(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00077366 tanimoto score: 0.83	MMs01339223 tanimoto score: 0.83	MMs03612666 tanimoto score: 0.83	MMs03107725 tanimoto score: 0.83
MMs03107689 tanimoto score: 0.83	MMs02962691 tanimoto score: 0.83	MMs02944735 tanimoto score: 0.83	MMs00167118 tanimoto score: 0.83
MMs02939481 tanimoto score: 0.83	MMs03165921 tanimoto score: 0.83	MMs00418550 tanimoto score: 0.82	MMs02916132 tanimoto score: 0.82
MMs02332230 tanimoto score: 0.82	MMs00418549 tanimoto score: 0.82	MMs02932484 tanimoto score: 0.82	MMs01697721 tanimoto score: 0.82
MMs02330305 tanimoto score: 0.82	MMs01303550 tanimoto score: 0.82	MMs01697719 tanimoto score: 0.82	MMs02382993 tanimoto score: 0.82

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