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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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MMs03765277 tanimoto score: 0.71	MMs03779768 tanimoto score: 0.71	MMs02464245 tanimoto score: 0.71	MMs03779679 tanimoto score: 0.71
MMs02464247 tanimoto score: 0.71	MMs02471923 tanimoto score: 0.71	MMs02471925 tanimoto score: 0.71	MMs03779705 tanimoto score: 0.71
MMs02275975 tanimoto score: 0.71	MMs02275971 tanimoto score: 0.71	MMs03779693 tanimoto score: 0.71	MMs02471929 tanimoto score: 0.71
MMs03779659 tanimoto score: 0.71	MMs02274672 tanimoto score: 0.71	MMs02512591 tanimoto score: 0.71	MMs02471930 tanimoto score: 0.71
MMs03779526 tanimoto score: 0.71	MMs02482284 tanimoto score: 0.71	MMs02482286 tanimoto score: 0.71	MMs02482285 tanimoto score: 0.71

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