MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MSD
Name: 1-[2-(3-ACETYL-2-HYDROXY-6-METHOXY-PHENYL)-CYCLOPROPYL]-3-(5-CYANO-PYRIDIN-2-YL)-THIOUREA
SMILES: CC
(=O)c1ccc(c(c1O)C2CC2NC(=S)Nc3ccc(cn3)C#N)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8523Ionic States: 1772Tautomers: 1705Drug Similarity: 5

Items found 101 - 120 of 8523

of 427 Go to Page

MMs00125516 tanimoto score: 0.79	MMs00648674 tanimoto score: 0.79	MMs02815445 tanimoto score: 0.79	MMs00119071 tanimoto score: 0.79
MMs00632209 tanimoto score: 0.79	MMs02798740 tanimoto score: 0.79	MMs02798785 tanimoto score: 0.79	MMs02788063 tanimoto score: 0.79
MMs02799315 tanimoto score: 0.79	MMs00125514 tanimoto score: 0.79	MMs00648675 tanimoto score: 0.79	MMs02744314 tanimoto score: 0.79
MMs00989057 tanimoto score: 0.79	MMs00206110 tanimoto score: 0.79	MMs01230054 tanimoto score: 0.79	MMs02744315 tanimoto score: 0.79
MMs02799318 tanimoto score: 0.79	MMs00823404 tanimoto score: 0.79	MMs00593801 tanimoto score: 0.79	MMs02195947 tanimoto score: 0.79

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