MMsINC Database Search
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Ligand PDB



ligand: CPY
Name: 1-(3-AMINO-4-CYCLOHEXYL-2-HYDROXYBUTYL)PYRIDIN-2(1H)-ONE
SMILES: C1CCC(CC1)CC(C(CN2C=CC=CC2=O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24Ionic States: 15Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 24 



of 2    Go to Page   



MMs01666228
tanimoto score: 0.7
MMs01666227
tanimoto score: 0.7
MMs01666226
tanimoto score: 0.7
MMs01666225
tanimoto score: 0.7


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