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ligand: DUC Name: DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: C1CNC(=O)NC1=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02475846 tanimoto score: 0.82	MMs00045800 tanimoto score: 0.82	MMs03728366 tanimoto score: 0.82	MMs00045799 tanimoto score: 0.82
MMs03406735 tanimoto score: 0.82	MMs02278391 tanimoto score: 0.81	MMs01899069 tanimoto score: 0.81	MMs02283479 tanimoto score: 0.8
MMs02342999 tanimoto score: 0.8	MMs02379935 tanimoto score: 0.8	MMs02342998 tanimoto score: 0.8	MMs03838646 tanimoto score: 0.8
MMs03507867 tanimoto score: 0.8	MMs03503713 tanimoto score: 0.8	MMs02298383 tanimoto score: 0.8	MMs02310347 tanimoto score: 0.8
MMs02342997 tanimoto score: 0.8	MMs02342995 tanimoto score: 0.8	MMs02396757 tanimoto score: 0.79	MMs02235803 tanimoto score: 0.79

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