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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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MMs03378609 tanimoto score: 0.7	MMs03378616 tanimoto score: 0.7	MMs00351983 tanimoto score: 0.7	MMs03457223 tanimoto score: 0.7
MMs02345496 tanimoto score: 0.7	MMs03459913 tanimoto score: 0.7	MMs03459917 tanimoto score: 0.7	MMs03463761 tanimoto score: 0.7
MMs03522418 tanimoto score: 0.7	MMs03522425 tanimoto score: 0.7	MMs03524890 tanimoto score: 0.7	MMs03524897 tanimoto score: 0.7
MMs02280817 tanimoto score: 0.7	MMs02280816 tanimoto score: 0.7	MMs02275977 tanimoto score: 0.7	MMs03810344 tanimoto score: 0.7
MMs02275970 tanimoto score: 0.7	MMs03779506 tanimoto score: 0.7	MMs03779549 tanimoto score: 0.7	MMs02213469 tanimoto score: 0.7

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