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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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MMs00264022 tanimoto score: 0.7	MMs02213468 tanimoto score: 0.7	MMs02213467 tanimoto score: 0.7	MMs02213466 tanimoto score: 0.7
MMs01875588 tanimoto score: 0.7	MMs01870916 tanimoto score: 0.7	MMs03779690 tanimoto score: 0.7	MMs03779695 tanimoto score: 0.7
MMs03779700 tanimoto score: 0.7	MMs03779719 tanimoto score: 0.7	MMs01870914 tanimoto score: 0.7	MMs01870912 tanimoto score: 0.7
MMs03779767 tanimoto score: 0.7	MMs03779770 tanimoto score: 0.7	MMs03779774 tanimoto score: 0.7	MMs01869507 tanimoto score: 0.7
MMs03779791 tanimoto score: 0.7	MMs03779795 tanimoto score: 0.7	MMs03779813 tanimoto score: 0.7	MMs01780979 tanimoto score: 0.7

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