MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 38645Ionic States: 7842Tautomers: 3682Drug Similarity: 33

Items found 741 - 760 of 38645

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MMs00300853 tanimoto score: 0.79	MMs00356441 tanimoto score: 0.79	MMs01723154 tanimoto score: 0.79	MMs00355302 tanimoto score: 0.79
MMs00185471 tanimoto score: 0.79	MMs00352670 tanimoto score: 0.79	MMs01705574 tanimoto score: 0.79	MMs00355303 tanimoto score: 0.79
MMs01723155 tanimoto score: 0.79	MMs01684436 tanimoto score: 0.79	MMs00684876 tanimoto score: 0.79	MMs00684877 tanimoto score: 0.79
MMs01667655 tanimoto score: 0.79	MMs01667654 tanimoto score: 0.79	MMs01680976 tanimoto score: 0.79	MMs00352461 tanimoto score: 0.79
MMs01652192 tanimoto score: 0.79	MMs01659600 tanimoto score: 0.79	MMs00684475 tanimoto score: 0.79	MMs01652191 tanimoto score: 0.79

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