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 781 - 800 of 71191 



of 3560    Go to Page   



MMs00040994
tanimoto score: 0.85
MMs02805920
tanimoto score: 0.85
MMs00040992
tanimoto score: 0.85
MMs01310151
tanimoto score: 0.85

MMs02770681
tanimoto score: 0.85
MMs01311993
tanimoto score: 0.85
MMs02787180
tanimoto score: 0.85
MMs02789134
tanimoto score: 0.85

MMs02810432
tanimoto score: 0.85
MMs00395092
tanimoto score: 0.85
MMs01310150
tanimoto score: 0.85
MMs02752813
tanimoto score: 0.85

MMs00537390
tanimoto score: 0.85
MMs01306037
tanimoto score: 0.85
MMs01306035
tanimoto score: 0.85
MMs01306677
tanimoto score: 0.85

MMs02867246
tanimoto score: 0.85
MMs00534164
tanimoto score: 0.85
MMs02697758
tanimoto score: 0.85
MMs02697822
tanimoto score: 0.85


<< Prev  Next >>