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 61 - 80 of 8523 



of 427    Go to Page   



MMs00102430
tanimoto score: 0.8
MMs01982370
tanimoto score: 0.8
MMs02812153
tanimoto score: 0.8
MMs00609954
tanimoto score: 0.8

MMs00413171
tanimoto score: 0.8
MMs01893020
tanimoto score: 0.8
MMs00352183
tanimoto score: 0.8
MMs00602080
tanimoto score: 0.8

MMs00064599
tanimoto score: 0.8
MMs02799322
tanimoto score: 0.8
MMs02772459
tanimoto score: 0.8
MMs02746910
tanimoto score: 0.8

MMs02705993
tanimoto score: 0.8
MMs02395318
tanimoto score: 0.8
MMs00835721
tanimoto score: 0.8
MMs00060187
tanimoto score: 0.8

MMs02209525
tanimoto score: 0.8
MMs00590944
tanimoto score: 0.8
MMs02395224
tanimoto score: 0.8
MMs00700811
tanimoto score: 0.8


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