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 261 - 280 of 8523

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MMs00718281 tanimoto score: 0.78	MMs02798689 tanimoto score: 0.78	MMs02799211 tanimoto score: 0.78	MMs00701004 tanimoto score: 0.78
MMs01671708 tanimoto score: 0.78	MMs01793357 tanimoto score: 0.78	MMs02799213 tanimoto score: 0.78	MMs00527194 tanimoto score: 0.78
MMs00147305 tanimoto score: 0.78	MMs02755307 tanimoto score: 0.78	MMs02754172 tanimoto score: 0.78	MMs00527193 tanimoto score: 0.78
MMs00206108 tanimoto score: 0.78	MMs01250300 tanimoto score: 0.78	MMs00140602 tanimoto score: 0.78	MMs00682808 tanimoto score: 0.78
MMs02732997 tanimoto score: 0.78	MMs01296317 tanimoto score: 0.78	MMs00682786 tanimoto score: 0.78	MMs01226240 tanimoto score: 0.78

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