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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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MMs02513297 tanimoto score: 0.73	MMs02513296 tanimoto score: 0.73	MMs03779614 tanimoto score: 0.73	MMs02512684 tanimoto score: 0.73
MMs03779682 tanimoto score: 0.73	MMs02512683 tanimoto score: 0.73	MMs03782830 tanimoto score: 0.73	MMs03694644 tanimoto score: 0.73
MMs00059270 tanimoto score: 0.72	MMs03779680 tanimoto score: 0.72	MMs02514720 tanimoto score: 0.72	MMs03779697 tanimoto score: 0.72
MMs02514721 tanimoto score: 0.72	MMs02514723 tanimoto score: 0.72	MMs02514724 tanimoto score: 0.72	MMs03779769 tanimoto score: 0.72
MMs03779772 tanimoto score: 0.72	MMs03779786 tanimoto score: 0.72	MMs03779804 tanimoto score: 0.72	MMs02761907 tanimoto score: 0.72

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