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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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MMs03643410 tanimoto score: 0.79	MMs02514009 tanimoto score: 0.79	MMs03643340 tanimoto score: 0.79	MMs02271651 tanimoto score: 0.78
MMs02489533 tanimoto score: 0.78	MMs02374002 tanimoto score: 0.78	MMs02374001 tanimoto score: 0.78	MMs02374000 tanimoto score: 0.78
MMs02373999 tanimoto score: 0.78	MMs02373998 tanimoto score: 0.78	MMs03760337 tanimoto score: 0.78	MMs02373997 tanimoto score: 0.78
MMs02373996 tanimoto score: 0.78	MMs02373995 tanimoto score: 0.78	MMs03779594 tanimoto score: 0.78	MMs03779589 tanimoto score: 0.78
MMs02380950 tanimoto score: 0.77	MMs03080224 tanimoto score: 0.77	MMs03080223 tanimoto score: 0.77	MMs02229594 tanimoto score: 0.77

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