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 641 - 660 of 38645

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MMs00684476 tanimoto score: 0.79	MMs01652192 tanimoto score: 0.79	MMs00684171 tanimoto score: 0.79	MMs00296750 tanimoto score: 0.79
MMs01646685 tanimoto score: 0.79	MMs01646297 tanimoto score: 0.79	MMs01642166 tanimoto score: 0.79	MMs01646298 tanimoto score: 0.79
MMs00197309 tanimoto score: 0.79	MMs01638857 tanimoto score: 0.79	MMs00678866 tanimoto score: 0.79	MMs00068635 tanimoto score: 0.79
MMs00680379 tanimoto score: 0.79	MMs01642165 tanimoto score: 0.79	MMs00068632 tanimoto score: 0.79	MMs00197348 tanimoto score: 0.79
MMs00296751 tanimoto score: 0.79	MMs00153815 tanimoto score: 0.79	MMs00197308 tanimoto score: 0.79	MMs00302240 tanimoto score: 0.79

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