MMsINC Database Search
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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 541 - 560 of 71191 



of 3560    Go to Page   



MMs01309758
tanimoto score: 0.86
MMs00505800
tanimoto score: 0.86
MMs01296977
tanimoto score: 0.86
MMs00481876
tanimoto score: 0.86

MMs03246911
tanimoto score: 0.86
MMs01293493
tanimoto score: 0.85
MMs00036930
tanimoto score: 0.85
MMs02669835
tanimoto score: 0.85

MMs00690580
tanimoto score: 0.85
MMs01293494
tanimoto score: 0.85
MMs02671942
tanimoto score: 0.85
MMs02668369
tanimoto score: 0.85

MMs00689414
tanimoto score: 0.85
MMs01293495
tanimoto score: 0.85
MMs01263627
tanimoto score: 0.85
MMs02661117
tanimoto score: 0.85

MMs00449339
tanimoto score: 0.85
MMs01263688
tanimoto score: 0.85
MMs00440587
tanimoto score: 0.85
MMs01240214
tanimoto score: 0.85


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