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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

MMs01690989 tanimoto score: 0.78	MMs01705621 tanimoto score: 0.78	MMs00299958 tanimoto score: 0.78	MMs00299959 tanimoto score: 0.78
MMs00541068 tanimoto score: 0.78	MMs00376119 tanimoto score: 0.78	MMs01687881 tanimoto score: 0.78	MMs02842554 tanimoto score: 0.78
MMs00176316 tanimoto score: 0.78	MMs00176315 tanimoto score: 0.78	MMs00661569 tanimoto score: 0.78	MMs00763200 tanimoto score: 0.78
MMs01683988 tanimoto score: 0.78	MMs00661570 tanimoto score: 0.78	MMs01683989 tanimoto score: 0.78	MMs00763201 tanimoto score: 0.78
MMs01681139 tanimoto score: 0.78	MMs01671791 tanimoto score: 0.78	MMs00525240 tanimoto score: 0.78	MMs01663859 tanimoto score: 0.78

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