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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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MMs01690987 tanimoto score: 0.78	MMs01699824 tanimoto score: 0.78	MMs01711735 tanimoto score: 0.78	MMs00177433 tanimoto score: 0.78
MMs00177432 tanimoto score: 0.78	MMs00763200 tanimoto score: 0.78	MMs01687361 tanimoto score: 0.78	MMs00763201 tanimoto score: 0.78
MMs01686554 tanimoto score: 0.78	MMs00299958 tanimoto score: 0.78	MMs00176315 tanimoto score: 0.78	MMs01683989 tanimoto score: 0.78
MMs00176316 tanimoto score: 0.78	MMs00324114 tanimoto score: 0.78	MMs00176255 tanimoto score: 0.78	MMs00299959 tanimoto score: 0.78
MMs00176254 tanimoto score: 0.78	MMs00189334 tanimoto score: 0.78	MMs00525906 tanimoto score: 0.78	MMs00769799 tanimoto score: 0.78

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