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ligand: A13 Name: 4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE SMILES: Cc1cc(nc(n1)N)C(F)(F)F

[show PDB table]

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

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MMs00488026 tanimoto score: 1	MMs00501549 tanimoto score: 0.95	MMs00006094 tanimoto score: 0.95	MMs02098603 tanimoto score: 0.94
MMs02545974 tanimoto score: 0.93	MMs02992249 tanimoto score: 0.92	MMs00127437 tanimoto score: 0.92	MMs02999757 tanimoto score: 0.92
MMs00049366 tanimoto score: 0.92	MMs00124887 tanimoto score: 0.92	MMs01739724 tanimoto score: 0.9	MMs02657620 tanimoto score: 0.9
MMs02656623 tanimoto score: 0.9	MMs02657121 tanimoto score: 0.9	MMs02318529 tanimoto score: 0.89	MMs02239463 tanimoto score: 0.89
MMs02676117 tanimoto score: 0.89	MMs00048861 tanimoto score: 0.89	MMs00089087 tanimoto score: 0.89	MMs00042288 tanimoto score: 0.88

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