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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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MMs03378611 tanimoto score: 0.73	MMs03272414 tanimoto score: 0.73	MMs03272413 tanimoto score: 0.73	MMs03779805 tanimoto score: 0.73
MMs02626217 tanimoto score: 0.73	MMs02626582 tanimoto score: 0.73	MMs02626763 tanimoto score: 0.73	MMs03781515 tanimoto score: 0.73
MMs03779622 tanimoto score: 0.73	MMs03779540 tanimoto score: 0.73	MMs02843469 tanimoto score: 0.73	MMs03779534 tanimoto score: 0.73
MMs02513298 tanimoto score: 0.73	MMs02516206 tanimoto score: 0.73	MMs03075958 tanimoto score: 0.73	MMs03779618 tanimoto score: 0.73
MMs02511385 tanimoto score: 0.73	MMs02511384 tanimoto score: 0.73	MMs02511383 tanimoto score: 0.73	MMs03714362 tanimoto score: 0.73

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