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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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MMs01716574 tanimoto score: 0.78	MMs01711735 tanimoto score: 0.78	MMs00296736 tanimoto score: 0.78	MMs00296737 tanimoto score: 0.78
MMs02664348 tanimoto score: 0.78	MMs02664351 tanimoto score: 0.78	MMs00177432 tanimoto score: 0.78	MMs00296734 tanimoto score: 0.78
MMs00296735 tanimoto score: 0.78	MMs00763201 tanimoto score: 0.78	MMs01705621 tanimoto score: 0.78	MMs00198008 tanimoto score: 0.78
MMs00198009 tanimoto score: 0.78	MMs00525906 tanimoto score: 0.78	MMs01690989 tanimoto score: 0.78	MMs00525869 tanimoto score: 0.78
MMs00525870 tanimoto score: 0.78	MMs01687881 tanimoto score: 0.78	MMs01690987 tanimoto score: 0.78	MMs01692527 tanimoto score: 0.78

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