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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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MMs02614114 tanimoto score: 0.77	MMs02814048 tanimoto score: 0.77	MMs02360733 tanimoto score: 0.77	MMs02470779 tanimoto score: 0.77
MMs01887744 tanimoto score: 0.77	MMs01967125 tanimoto score: 0.77	MMs01390559 tanimoto score: 0.77	MMs02614122 tanimoto score: 0.77
MMs02609258 tanimoto score: 0.77	MMs02335936 tanimoto score: 0.77	MMs03572342 tanimoto score: 0.77	MMs03553532 tanimoto score: 0.77
MMs02513322 tanimoto score: 0.77	MMs00446538 tanimoto score: 0.77	MMs02613144 tanimoto score: 0.77	MMs03572341 tanimoto score: 0.77
MMs02513319 tanimoto score: 0.77	MMs02513320 tanimoto score: 0.77	MMs03553061 tanimoto score: 0.77	MMs02292382 tanimoto score: 0.77

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