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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

MMs00343983 tanimoto score: 0.78	MMs00079363 tanimoto score: 0.78	MMs00343984 tanimoto score: 0.78	MMs00079362 tanimoto score: 0.78
MMs00748640 tanimoto score: 0.78	MMs00516991 tanimoto score: 0.78	MMs01687361 tanimoto score: 0.78	MMs00784492 tanimoto score: 0.78
MMs00516990 tanimoto score: 0.78	MMs00296736 tanimoto score: 0.78	MMs01686554 tanimoto score: 0.78	MMs01687881 tanimoto score: 0.78
MMs01718554 tanimoto score: 0.78	MMs01949686 tanimoto score: 0.78	MMs00746840 tanimoto score: 0.78	MMs00746453 tanimoto score: 0.78
MMs01671791 tanimoto score: 0.78	MMs02445579 tanimoto score: 0.78	MMs00744184 tanimoto score: 0.78	MMs01681139 tanimoto score: 0.78

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