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 161 - 180 of 8523 



of 427    Go to Page   



MMs02798740
tanimoto score: 0.79

MMs02799360
tanimoto score: 0.79

MMs00641119
tanimoto score: 0.79

MMs00632209
tanimoto score: 0.79

MMs00132947
tanimoto score: 0.79

MMs00132948
tanimoto score: 0.79

MMs00593801
tanimoto score: 0.79

MMs00109673
tanimoto score: 0.79

MMs01744259
tanimoto score: 0.79

MMs01965492
tanimoto score: 0.79

MMs02799375
tanimoto score: 0.79

MMs03428027
tanimoto score: 0.79

MMs00773529
tanimoto score: 0.79

MMs00618675
tanimoto score: 0.78

MMs00245201
tanimoto score: 0.78

MMs01231040
tanimoto score: 0.78

MMs02732997
tanimoto score: 0.78

MMs02702550
tanimoto score: 0.78

MMs02693978
tanimoto score: 0.78

MMs02683007
tanimoto score: 0.78


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