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 581 - 600 of 71191 



of 3560    Go to Page   



MMs01310150
tanimoto score: 0.85
MMs00267273
tanimoto score: 0.85
MMs00059696
tanimoto score: 0.85
MMs00376024
tanimoto score: 0.85

MMs02746993
tanimoto score: 0.85
MMs02770681
tanimoto score: 0.85
MMs00115555
tanimoto score: 0.85
MMs02697824
tanimoto score: 0.85

MMs00698073
tanimoto score: 0.85
MMs02697758
tanimoto score: 0.85
MMs00059694
tanimoto score: 0.85
MMs01306033
tanimoto score: 0.85

MMs02697822
tanimoto score: 0.85
MMs00697320
tanimoto score: 0.85
MMs00059695
tanimoto score: 0.85
MMs00368754
tanimoto score: 0.85

MMs00696741
tanimoto score: 0.85
MMs01306031
tanimoto score: 0.85
MMs01306035
tanimoto score: 0.85
MMs01310151
tanimoto score: 0.85


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