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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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MMs00492299 tanimoto score: 0.78	MMs00492300 tanimoto score: 0.78	MMs00748191 tanimoto score: 0.78	MMs00281412 tanimoto score: 0.78
MMs00748545 tanimoto score: 0.78	MMs00189347 tanimoto score: 0.78	MMs01681139 tanimoto score: 0.78	MMs00189348 tanimoto score: 0.78
MMs00486642 tanimoto score: 0.78	MMs00487064 tanimoto score: 0.78	MMs01683988 tanimoto score: 0.78	MMs00746840 tanimoto score: 0.78
MMs00163460 tanimoto score: 0.78	MMs00487065 tanimoto score: 0.78	MMs01683989 tanimoto score: 0.78	MMs00189334 tanimoto score: 0.78
MMs00068887 tanimoto score: 0.78	MMs00189345 tanimoto score: 0.78	MMs00189335 tanimoto score: 0.78	MMs00278153 tanimoto score: 0.78

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