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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

MMs00149713 tanimoto score: 0.78	MMs01824464 tanimoto score: 0.78	MMs01683989 tanimoto score: 0.78	MMs01671791 tanimoto score: 0.78
MMs00731153 tanimoto score: 0.78	MMs00731152 tanimoto score: 0.78	MMs01681139 tanimoto score: 0.78	MMs01683988 tanimoto score: 0.78
MMs01686554 tanimoto score: 0.78	MMs00510542 tanimoto score: 0.78	MMs01663859 tanimoto score: 0.78	MMs00725312 tanimoto score: 0.78
MMs00541068 tanimoto score: 0.78	MMs01663457 tanimoto score: 0.78	MMs01664555 tanimoto score: 0.78	MMs00339830 tanimoto score: 0.78
MMs00723217 tanimoto score: 0.78	MMs01652185 tanimoto score: 0.78	MMs01652188 tanimoto score: 0.78	MMs00191076 tanimoto score: 0.78

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