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 601 - 620 of 38645

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MMs00722439 tanimoto score: 0.79	MMs00363135 tanimoto score: 0.79	MMs00702736 tanimoto score: 0.79	MMs01680976 tanimoto score: 0.79
MMs01723155 tanimoto score: 0.79	MMs00684877 tanimoto score: 0.79	MMs00684876 tanimoto score: 0.79	MMs01638857 tanimoto score: 0.79
MMs01638856 tanimoto score: 0.79	MMs01642165 tanimoto score: 0.79	MMs01642166 tanimoto score: 0.79	MMs00296751 tanimoto score: 0.79
MMs00355302 tanimoto score: 0.79	MMs01631714 tanimoto score: 0.79	MMs01646297 tanimoto score: 0.79	MMs00684475 tanimoto score: 0.79
MMs00352670 tanimoto score: 0.79	MMs01601398 tanimoto score: 0.79	MMs00352461 tanimoto score: 0.79	MMs00352462 tanimoto score: 0.79

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