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 141 - 160 of 8523

of 427 Go to Page

MMs02799376 tanimoto score: 0.79	MMs00132947 tanimoto score: 0.79	MMs01230054 tanimoto score: 0.79	MMs00125516 tanimoto score: 0.79
MMs00632209 tanimoto score: 0.79	MMs02744315 tanimoto score: 0.79	MMs00245200 tanimoto score: 0.79	MMs00060181 tanimoto score: 0.79
MMs01710821 tanimoto score: 0.79	MMs00125514 tanimoto score: 0.79	MMs02788063 tanimoto score: 0.79	MMs00186228 tanimoto score: 0.79
MMs02798785 tanimoto score: 0.79	MMs02799315 tanimoto score: 0.79	MMs01289653 tanimoto score: 0.79	MMs00989057 tanimoto score: 0.79
MMs00608471 tanimoto score: 0.79	MMs00109687 tanimoto score: 0.79	MMs00132948 tanimoto score: 0.79	MMs01965492 tanimoto score: 0.79

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