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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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MMs00825482 tanimoto score: 0.78	MMs00566353 tanimoto score: 0.78	MMs01690989 tanimoto score: 0.78	MMs01699824 tanimoto score: 0.78
MMs00296736 tanimoto score: 0.78	MMs02132046 tanimoto score: 0.78	MMs01686554 tanimoto score: 0.78	MMs01687361 tanimoto score: 0.78
MMs00079366 tanimoto score: 0.78	MMs00079365 tanimoto score: 0.78	MMs00746840 tanimoto score: 0.78	MMs00079363 tanimoto score: 0.78
MMs01681139 tanimoto score: 0.78	MMs00079362 tanimoto score: 0.78	MMs01683988 tanimoto score: 0.78	MMs00176316 tanimoto score: 0.78
MMs00741406 tanimoto score: 0.78	MMs01671791 tanimoto score: 0.78	MMs01683989 tanimoto score: 0.78	MMs00344960 tanimoto score: 0.78

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