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ligand: BAU Name: 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: c1ccc(cc1)CC2=CN(C(=O)NC2=O) COCCO

[show PDB table]

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

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MMs02504234 tanimoto score: 0.78	MMs02504032 tanimoto score: 0.78	MMs02504033 tanimoto score: 0.78	MMs02264209 tanimoto score: 0.78
MMs02504237 tanimoto score: 0.78	MMs02504036 tanimoto score: 0.78	MMs02150881 tanimoto score: 0.78	MMs00570482 tanimoto score: 0.78
MMs02092731 tanimoto score: 0.78	MMs02112714 tanimoto score: 0.78	MMs01665899 tanimoto score: 0.78	MMs03699848 tanimoto score: 0.78
MMs00291255 tanimoto score: 0.78	MMs02469834 tanimoto score: 0.78	MMs02819338 tanimoto score: 0.78	MMs03663807 tanimoto score: 0.78
MMs02445596 tanimoto score: 0.78	MMs03699849 tanimoto score: 0.78	MMs02419554 tanimoto score: 0.78	MMs02419555 tanimoto score: 0.78

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