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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

MMs00761193 tanimoto score: 0.78	MMs00377283 tanimoto score: 0.78	MMs00296737 tanimoto score: 0.78	MMs00769799 tanimoto score: 0.78
MMs00525240 tanimoto score: 0.78	MMs01767464 tanimoto score: 0.78	MMs01824464 tanimoto score: 0.78	MMs01914460 tanimoto score: 0.78
MMs01968784 tanimoto score: 0.78	MMs00748545 tanimoto score: 0.78	MMs00343984 tanimoto score: 0.78	MMs01692527 tanimoto score: 0.78
MMs01699824 tanimoto score: 0.78	MMs00748640 tanimoto score: 0.78	MMs01690989 tanimoto score: 0.78	MMs01687361 tanimoto score: 0.78
MMs01686554 tanimoto score: 0.78	MMs01687881 tanimoto score: 0.78	MMs00748191 tanimoto score: 0.78	MMs00343983 tanimoto score: 0.78

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