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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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MMs00296735 tanimoto score: 0.78	MMs01767462 tanimoto score: 0.78	MMs00541067 tanimoto score: 0.78	MMs01767463 tanimoto score: 0.78
MMs01769495 tanimoto score: 0.78	MMs01996748 tanimoto score: 0.78	MMs00176315 tanimoto score: 0.78	MMs00176316 tanimoto score: 0.78
MMs01718554 tanimoto score: 0.78	MMs02513710 tanimoto score: 0.78	MMs01718552 tanimoto score: 0.78	MMs01716574 tanimoto score: 0.78
MMs01711735 tanimoto score: 0.78	MMs01705621 tanimoto score: 0.78	MMs00525240 tanimoto score: 0.78	MMs00176254 tanimoto score: 0.78
MMs00176255 tanimoto score: 0.78	MMs00516991 tanimoto score: 0.78	MMs00748545 tanimoto score: 0.78	MMs00516990 tanimoto score: 0.78

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