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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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MMs02813898 tanimoto score: 0.83	MMs03708552 tanimoto score: 0.83	MMs01307391 tanimoto score: 0.83	MMs02373301 tanimoto score: 0.83
MMs02507901 tanimoto score: 0.83	MMs03589286 tanimoto score: 0.83	MMs03724796 tanimoto score: 0.83	MMs02306656 tanimoto score: 0.82
MMs03804899 tanimoto score: 0.82	MMs02376812 tanimoto score: 0.82	MMs03792820 tanimoto score: 0.82	MMs03792409 tanimoto score: 0.82
MMs03778662 tanimoto score: 0.82	MMs03778664 tanimoto score: 0.82	MMs01631711 tanimoto score: 0.82	MMs02361453 tanimoto score: 0.82
MMs02360858 tanimoto score: 0.82	MMs01998516 tanimoto score: 0.82	MMs03708556 tanimoto score: 0.82	MMs02819878 tanimoto score: 0.82

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