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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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MMs03760339 tanimoto score: 0.85	MMs02333454 tanimoto score: 0.84	MMs02333455 tanimoto score: 0.84	MMs02333453 tanimoto score: 0.84
MMs02333452 tanimoto score: 0.84	MMs03200906 tanimoto score: 0.83	MMs02481897 tanimoto score: 0.83	MMs02429017 tanimoto score: 0.83
MMs02429016 tanimoto score: 0.83	MMs02221649 tanimoto score: 0.83	MMs02279391 tanimoto score: 0.83	MMs02429018 tanimoto score: 0.83
MMs02481898 tanimoto score: 0.83	MMs03200912 tanimoto score: 0.83	MMs02211393 tanimoto score: 0.83	MMs02211391 tanimoto score: 0.83
MMs02211390 tanimoto score: 0.83	MMs02211389 tanimoto score: 0.83	MMs02462311 tanimoto score: 0.83	MMs02462312 tanimoto score: 0.83

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