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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

MMs00743042 tanimoto score: 0.78	MMs00281412 tanimoto score: 0.78	MMs01711735 tanimoto score: 0.78	MMs00743067 tanimoto score: 0.78
MMs00478038 tanimoto score: 0.78	MMs01699824 tanimoto score: 0.78	MMs01690987 tanimoto score: 0.78	MMs00459271 tanimoto score: 0.78
MMs01690989 tanimoto score: 0.78	MMs00454957 tanimoto score: 0.78	MMs01692527 tanimoto score: 0.78	MMs01705621 tanimoto score: 0.78
MMs00746453 tanimoto score: 0.78	MMs00189345 tanimoto score: 0.78	MMs00741406 tanimoto score: 0.78	MMs01687881 tanimoto score: 0.78
MMs01823034 tanimoto score: 0.78	MMs01683989 tanimoto score: 0.78	MMs00189312 tanimoto score: 0.78	MMs00189313 tanimoto score: 0.78

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