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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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MMs02507909 tanimoto score: 0.82	MMs02503910 tanimoto score: 0.82	MMs02507906 tanimoto score: 0.82	MMs00376044 tanimoto score: 0.82
MMs02380944 tanimoto score: 0.82	MMs00647869 tanimoto score: 0.82	MMs00647868 tanimoto score: 0.82	MMs01966595 tanimoto score: 0.82
MMs00578967 tanimoto score: 0.82	MMs01982855 tanimoto score: 0.82	MMs00579791 tanimoto score: 0.82	MMs01998517 tanimoto score: 0.82
MMs00577646 tanimoto score: 0.82	MMs00577163 tanimoto score: 0.82	MMs00577647 tanimoto score: 0.82	MMs01945589 tanimoto score: 0.82
MMs01998566 tanimoto score: 0.82	MMs01940323 tanimoto score: 0.82	MMs00544306 tanimoto score: 0.82	MMs00544305 tanimoto score: 0.82

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