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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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MMs00347971 tanimoto score: 0.77	MMs00086633 tanimoto score: 0.77	MMs03337220 tanimoto score: 0.77	MMs03337199 tanimoto score: 0.77
MMs03302201 tanimoto score: 0.77	MMs01610557 tanimoto score: 0.77	MMs00086017 tanimoto score: 0.77	MMs01885512 tanimoto score: 0.77
MMs01615489 tanimoto score: 0.77	MMs00082849 tanimoto score: 0.77	MMs00082847 tanimoto score: 0.77	MMs00289234 tanimoto score: 0.77
MMs00050817 tanimoto score: 0.77	MMs03103983 tanimoto score: 0.77	MMs02615103 tanimoto score: 0.77	MMs01224257 tanimoto score: 0.77
MMs00082456 tanimoto score: 0.77	MMs00274819 tanimoto score: 0.77	MMs01807296 tanimoto score: 0.77	MMs00003882 tanimoto score: 0.77

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