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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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MMs03522414 tanimoto score: 0.71	MMs03522415 tanimoto score: 0.71	MMs02506164 tanimoto score: 0.71	MMs02453740 tanimoto score: 0.71
MMs03522422 tanimoto score: 0.71	MMs02506166 tanimoto score: 0.71	MMs02442852 tanimoto score: 0.71	MMs02453741 tanimoto score: 0.71
MMs03779771 tanimoto score: 0.71	MMs03077767 tanimoto score: 0.71	MMs03077766 tanimoto score: 0.71	MMs03075782 tanimoto score: 0.71
MMs02464241 tanimoto score: 0.71	MMs02281702 tanimoto score: 0.71	MMs03740991 tanimoto score: 0.71	MMs03740992 tanimoto score: 0.71
MMs02442854 tanimoto score: 0.71	MMs02497977 tanimoto score: 0.71	MMs02442853 tanimoto score: 0.71	MMs02464243 tanimoto score: 0.71

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