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ligand: TMC Name: 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX-2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: CC 1=CN(C(=O)NC1=O)C2CC(C3(C2C3)CO)O

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

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MMs03017313 tanimoto score: 0.72	MMs00561123 tanimoto score: 0.72	MMs00561122 tanimoto score: 0.72	MMs00561121 tanimoto score: 0.72
MMs00561120 tanimoto score: 0.72	MMs00543514 tanimoto score: 0.72	MMs00543513 tanimoto score: 0.72	MMs02461815 tanimoto score: 0.72
MMs02461813 tanimoto score: 0.72	MMs00543512 tanimoto score: 0.72	MMs02461811 tanimoto score: 0.72	MMs00492504 tanimoto score: 0.72
MMs00479473 tanimoto score: 0.72	MMs00479472 tanimoto score: 0.72	MMs03075630 tanimoto score: 0.72	MMs03076923 tanimoto score: 0.72
MMs00002799 tanimoto score: 0.72	MMs02504460 tanimoto score: 0.72	MMs03378613 tanimoto score: 0.72	MMs00259112 tanimoto score: 0.72

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