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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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MMs03779533 tanimoto score: 0.71	MMs02855655 tanimoto score: 0.71	MMs03781528 tanimoto score: 0.71	MMs03779538 tanimoto score: 0.71
MMs02768899 tanimoto score: 0.71	MMs02765515 tanimoto score: 0.71	MMs02230789 tanimoto score: 0.71	MMs03779689 tanimoto score: 0.71
MMs03779545 tanimoto score: 0.71	MMs03779546 tanimoto score: 0.71	MMs02512592 tanimoto score: 0.71	MMs03779552 tanimoto score: 0.71
MMs02504184 tanimoto score: 0.71	MMs03779554 tanimoto score: 0.71	MMs02630807 tanimoto score: 0.71	MMs03779560 tanimoto score: 0.71
MMs02626951 tanimoto score: 0.71	MMs03779563 tanimoto score: 0.71	MMs02626202 tanimoto score: 0.71	MMs02453739 tanimoto score: 0.71

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