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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

of 1933    Go to Page

MMs00493942 tanimoto score: 0.78	MMs00504888 tanimoto score: 0.78	MMs01692527 tanimoto score: 0.78	MMs01823033 tanimoto score: 0.78
MMs00746840 tanimoto score: 0.78	MMs00492300 tanimoto score: 0.78	MMs00746453 tanimoto score: 0.78	MMs00492299 tanimoto score: 0.78
MMs01687361 tanimoto score: 0.78	MMs00278153 tanimoto score: 0.78	MMs00487065 tanimoto score: 0.78	MMs00487064 tanimoto score: 0.78
MMs00163460 tanimoto score: 0.78	MMs00486642 tanimoto score: 0.78	MMs00748191 tanimoto score: 0.78	MMs01686554 tanimoto score: 0.78
MMs00189347 tanimoto score: 0.78	MMs00189348 tanimoto score: 0.78	MMs00744184 tanimoto score: 0.78	MMs00478038 tanimoto score: 0.78

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