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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

of 1933    Go to Page

MMs00335321 tanimoto score: 0.78	MMs00335277 tanimoto score: 0.78	MMs00335322 tanimoto score: 0.78	MMs01687881 tanimoto score: 0.78
MMs00741406 tanimoto score: 0.78	MMs01652185 tanimoto score: 0.78	MMs00328312 tanimoto score: 0.78	MMs01652188 tanimoto score: 0.78
MMs01648372 tanimoto score: 0.78	MMs00167388 tanimoto score: 0.78	MMs00191077 tanimoto score: 0.78	MMs00328311 tanimoto score: 0.78
MMs00510542 tanimoto score: 0.78	MMs00748545 tanimoto score: 0.78	MMs01643766 tanimoto score: 0.78	MMs01643764 tanimoto score: 0.78
MMs00324113 tanimoto score: 0.78	MMs01716574 tanimoto score: 0.78	MMs00731153 tanimoto score: 0.78	MMs01638454 tanimoto score: 0.78

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