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ligand: 183 Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE SMILES: c1ccc(cc1)COc 2cccc(c2)CC3=CN(C(=O)NC3=O)COCCO

[show PDB table]

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

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MMs01663859 tanimoto score: 0.78	MMs01664555 tanimoto score: 0.78	MMs00324114 tanimoto score: 0.78	MMs00743067 tanimoto score: 0.78
MMs00744184 tanimoto score: 0.78	MMs00085910 tanimoto score: 0.78	MMs00167388 tanimoto score: 0.78	MMs00743042 tanimoto score: 0.78
MMs00324113 tanimoto score: 0.78	MMs00323052 tanimoto score: 0.78	MMs01652185 tanimoto score: 0.78	MMs00323051 tanimoto score: 0.78
MMs00505688 tanimoto score: 0.78	MMs01652188 tanimoto score: 0.78	MMs01647918 tanimoto score: 0.78	MMs00505689 tanimoto score: 0.78
MMs01647920 tanimoto score: 0.78	MMs01648372 tanimoto score: 0.78	MMs00776286 tanimoto score: 0.78	MMs01643764 tanimoto score: 0.78

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