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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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MMs01767464 tanimoto score: 0.78	MMs01769495 tanimoto score: 0.78	MMs01767463 tanimoto score: 0.78	MMs01767461 tanimoto score: 0.78
MMs01767462 tanimoto score: 0.78	MMs01718554 tanimoto score: 0.78	MMs00278153 tanimoto score: 0.78	MMs00189345 tanimoto score: 0.78
MMs00189335 tanimoto score: 0.78	MMs00075589 tanimoto score: 0.78	MMs01718552 tanimoto score: 0.78	MMs00075587 tanimoto score: 0.78
MMs00075584 tanimoto score: 0.78	MMs00731152 tanimoto score: 0.78	MMs00075581 tanimoto score: 0.78	MMs00189313 tanimoto score: 0.78
MMs00731153 tanimoto score: 0.78	MMs00189310 tanimoto score: 0.78	MMs00189311 tanimoto score: 0.78	MMs00163460 tanimoto score: 0.78

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