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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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MMs00505689 tanimoto score: 0.78	MMs01681139 tanimoto score: 0.78	MMs00504889 tanimoto score: 0.78	MMs01663859 tanimoto score: 0.78
MMs01663457 tanimoto score: 0.78	MMs01664555 tanimoto score: 0.78	MMs00164148 tanimoto score: 0.78	MMs00504887 tanimoto score: 0.78
MMs00164147 tanimoto score: 0.78	MMs00504888 tanimoto score: 0.78	MMs01652185 tanimoto score: 0.78	MMs00746453 tanimoto score: 0.78
MMs00504595 tanimoto score: 0.78	MMs01652188 tanimoto score: 0.78	MMs00746840 tanimoto score: 0.78	MMs00504886 tanimoto score: 0.78
MMs00025954 tanimoto score: 0.78	MMs00748640 tanimoto score: 0.78	MMs00493942 tanimoto score: 0.78	MMs00493943 tanimoto score: 0.78

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