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 961 - 980 of 38645

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MMs00189273 tanimoto score: 0.79	MMs00728906 tanimoto score: 0.79	MMs00732668 tanimoto score: 0.79	MMs01642165 tanimoto score: 0.79
MMs01723154 tanimoto score: 0.79	MMs01646298 tanimoto score: 0.79	MMs00722439 tanimoto score: 0.79	MMs00141981 tanimoto score: 0.79
MMs00732669 tanimoto score: 0.79	MMs00277885 tanimoto score: 0.79	MMs00765072 tanimoto score: 0.79	MMs00432339 tanimoto score: 0.79
MMs01723155 tanimoto score: 0.79	MMs00684475 tanimoto score: 0.79	MMs02036490 tanimoto score: 0.79	MMs00701238 tanimoto score: 0.78
MMs01686554 tanimoto score: 0.78	MMs00697931 tanimoto score: 0.78	MMs00701046 tanimoto score: 0.78	MMs00701237 tanimoto score: 0.78

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