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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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MMs02447079 tanimoto score: 0.7	MMs02447077 tanimoto score: 0.7	MMs02504174 tanimoto score: 0.7	MMs02504175 tanimoto score: 0.7
MMs02504177 tanimoto score: 0.7	MMs00351985 tanimoto score: 0.7	MMs03810354 tanimoto score: 0.7	MMs00351984 tanimoto score: 0.7
MMs02433336 tanimoto score: 0.7	MMs02433335 tanimoto score: 0.7	MMs02433334 tanimoto score: 0.7	MMs02433333 tanimoto score: 0.7
MMs02519581 tanimoto score: 0.7	MMs02519582 tanimoto score: 0.7	MMs02519583 tanimoto score: 0.7	MMs02519584 tanimoto score: 0.7
MMs02631632 tanimoto score: 0.7	MMs03225121 tanimoto score: 0.7	MMs03225122 tanimoto score: 0.7	MMs03225123 tanimoto score: 0.7

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