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 221 - 240 of 71191 



of 3560    Go to Page   



MMs01825932
tanimoto score: 0.88
MMs02864494
tanimoto score: 0.88
MMs00349932
tanimoto score: 0.88
MMs02739891
tanimoto score: 0.88

MMs02739892
tanimoto score: 0.88
MMs02314131
tanimoto score: 0.88
MMs02739890
tanimoto score: 0.88
MMs02821053
tanimoto score: 0.88

MMs03141326
tanimoto score: 0.88
MMs03395370
tanimoto score: 0.88
MMs00714293
tanimoto score: 0.87
MMs00419387
tanimoto score: 0.87

MMs02677846
tanimoto score: 0.87
MMs00712694
tanimoto score: 0.87
MMs02677568
tanimoto score: 0.87
MMs02677569
tanimoto score: 0.87

MMs02677572
tanimoto score: 0.87
MMs02677847
tanimoto score: 0.87
MMs01636092
tanimoto score: 0.87
MMs00707472
tanimoto score: 0.87


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