MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: KHA
Name: 1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM
SMILES: C[N+]1(CCCCC1)Cc2ccc(cc2)
C(=O)NCCO		[show PDB table]

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

Neutral Molecules: 71191Ionic States: 19018Tautomers: 4437Drug Similarity: 52 Items found 881 - 900 of 71191 



of 3560    Go to Page   



MMs01428465
tanimoto score: 0.85
MMs00036938
tanimoto score: 0.85
MMs02668369
tanimoto score: 0.85
MMs00534164
tanimoto score: 0.85

MMs00712847
tanimoto score: 0.85
MMs03001919
tanimoto score: 0.85
MMs02662773
tanimoto score: 0.84
MMs00301991
tanimoto score: 0.84

MMs02662706
tanimoto score: 0.84
MMs01278680
tanimoto score: 0.84
MMs00565326
tanimoto score: 0.84
MMs01289341
tanimoto score: 0.84

MMs00036825
tanimoto score: 0.84
MMs00396293
tanimoto score: 0.84
MMs02662680
tanimoto score: 0.84
MMs02662691
tanimoto score: 0.84

MMs02663480
tanimoto score: 0.84
MMs02650762
tanimoto score: 0.84
MMs00395477
tanimoto score: 0.84
MMs02648419
tanimoto score: 0.84


<< Prev  Next >>