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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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MMs02505534 tanimoto score: 0.72	MMs02505535 tanimoto score: 0.72	MMs02505536 tanimoto score: 0.72	MMs02505537 tanimoto score: 0.72
MMs02337867 tanimoto score: 0.72	MMs00290308 tanimoto score: 0.72	MMs03525290 tanimoto score: 0.72	MMs00274598 tanimoto score: 0.72
MMs02276437 tanimoto score: 0.72	MMs03774003 tanimoto score: 0.72	MMs03774017 tanimoto score: 0.72	MMs03774023 tanimoto score: 0.72
MMs02220986 tanimoto score: 0.72	MMs02218580 tanimoto score: 0.72	MMs03779678 tanimoto score: 0.72	MMs02290835 tanimoto score: 0.71
MMs02506161 tanimoto score: 0.71	MMs02506163 tanimoto score: 0.71	MMs03080209 tanimoto score: 0.71	MMs03077769 tanimoto score: 0.71

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