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 41 - 60 of 8523

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MMs02683552 tanimoto score: 0.81	MMs02972296 tanimoto score: 0.81	MMs01965102 tanimoto score: 0.81	MMs00115750 tanimoto score: 0.81
MMs01873754 tanimoto score: 0.81	MMs00632248 tanimoto score: 0.81	MMs00493472 tanimoto score: 0.81	MMs01921587 tanimoto score: 0.81
MMs00358432 tanimoto score: 0.81	MMs02741360 tanimoto score: 0.81	MMs00596731 tanimoto score: 0.81	MMs00087107 tanimoto score: 0.81
MMs01743206 tanimoto score: 0.81	MMs00119304 tanimoto score: 0.81	MMs01873753 tanimoto score: 0.81	MMs02395318 tanimoto score: 0.8
MMs02209525 tanimoto score: 0.8	MMs02395224 tanimoto score: 0.8	MMs00835721 tanimoto score: 0.8	MMs00681459 tanimoto score: 0.8

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