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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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MMs01387388 tanimoto score: 0.83	MMs01399525 tanimoto score: 0.83	MMs02944735 tanimoto score: 0.83	MMs01363457 tanimoto score: 0.83
MMs01363478 tanimoto score: 0.83	MMs01982981 tanimoto score: 0.83	MMs01904518 tanimoto score: 0.83	MMs01986695 tanimoto score: 0.83
MMs02918656 tanimoto score: 0.83	MMs00167118 tanimoto score: 0.83	MMs01829782 tanimoto score: 0.83	MMs01399530 tanimoto score: 0.83
MMs02334708 tanimoto score: 0.83	MMs02491116 tanimoto score: 0.83	MMs02912620 tanimoto score: 0.83	MMs01717963 tanimoto score: 0.83
MMs02331363 tanimoto score: 0.83	MMs02332182 tanimoto score: 0.83	MMs02773653 tanimoto score: 0.83	MMs02773650 tanimoto score: 0.83

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