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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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MMs02481891 tanimoto score: 0.77	MMs02229594 tanimoto score: 0.77	MMs02506210 tanimoto score: 0.77	MMs02481892 tanimoto score: 0.77
MMs02506208 tanimoto score: 0.77	MMs02481889 tanimoto score: 0.77	MMs02481893 tanimoto score: 0.77	MMs02506205 tanimoto score: 0.77
MMs02481890 tanimoto score: 0.77	MMs03782035 tanimoto score: 0.77	MMs03724386 tanimoto score: 0.77	MMs03781494 tanimoto score: 0.77
MMs03080226 tanimoto score: 0.77	MMs03080225 tanimoto score: 0.77	MMs03080223 tanimoto score: 0.77	MMs02274670 tanimoto score: 0.77
MMs02274669 tanimoto score: 0.77	MMs03080224 tanimoto score: 0.77	MMs02274668 tanimoto score: 0.77	MMs02274667 tanimoto score: 0.77

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