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 21 - 40 of 8523

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MMs02706372 tanimoto score: 0.82	MMs02141296 tanimoto score: 0.82	MMs00215966 tanimoto score: 0.82	MMs03650820 tanimoto score: 0.82
MMs03568793 tanimoto score: 0.82	MMs03011828 tanimoto score: 0.82	MMs00621295 tanimoto score: 0.82	MMs02746816 tanimoto score: 0.82
MMs00620965 tanimoto score: 0.82	MMs00206106 tanimoto score: 0.82	MMs00208657 tanimoto score: 0.81	MMs02683552 tanimoto score: 0.81
MMs02664160 tanimoto score: 0.81	MMs00596731 tanimoto score: 0.81	MMs00108999 tanimoto score: 0.81	MMs00745367 tanimoto score: 0.81
MMs01743206 tanimoto score: 0.81	MMs02664159 tanimoto score: 0.81	MMs02741360 tanimoto score: 0.81	MMs00493472 tanimoto score: 0.81

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