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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

MMs01687881 tanimoto score: 0.78	MMs00194155 tanimoto score: 0.78	MMs00194156 tanimoto score: 0.78	MMs01686554 tanimoto score: 0.78
MMs01690987 tanimoto score: 0.78	MMs01681139 tanimoto score: 0.78	MMs01683988 tanimoto score: 0.78	MMs00725312 tanimoto score: 0.78
MMs01683989 tanimoto score: 0.78	MMs00723217 tanimoto score: 0.78	MMs00194154 tanimoto score: 0.78	MMs00731152 tanimoto score: 0.78
MMs01671791 tanimoto score: 0.78	MMs00706142 tanimoto score: 0.78	MMs00706053 tanimoto score: 0.78	MMs01663457 tanimoto score: 0.78
MMs01663859 tanimoto score: 0.78	MMs00701237 tanimoto score: 0.78	MMs00697931 tanimoto score: 0.78	MMs00701046 tanimoto score: 0.78

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