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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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MMs03782035 tanimoto score: 0.77	MMs03781575 tanimoto score: 0.76	MMs03781570 tanimoto score: 0.76	MMs03781602 tanimoto score: 0.76
MMs02336888 tanimoto score: 0.76	MMs02336887 tanimoto score: 0.76	MMs02336886 tanimoto score: 0.76	MMs02336885 tanimoto score: 0.76
MMs03781605 tanimoto score: 0.76	MMs02483922 tanimoto score: 0.76	MMs03781569 tanimoto score: 0.76	MMs03781564 tanimoto score: 0.76
MMs03781519 tanimoto score: 0.76	MMs03779537 tanimoto score: 0.76	MMs02459706 tanimoto score: 0.76	MMs02459705 tanimoto score: 0.76
MMs02459704 tanimoto score: 0.76	MMs02459703 tanimoto score: 0.76	MMs03781486 tanimoto score: 0.76	MMs03779763 tanimoto score: 0.76

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