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 721 - 740 of 71191 



of 3560    Go to Page   



MMs00570561
tanimoto score: 0.85
MMs02697822
tanimoto score: 0.85
MMs00165349
tanimoto score: 0.85
MMs00511639
tanimoto score: 0.85

MMs00079587
tanimoto score: 0.85
MMs02931346
tanimoto score: 0.85
MMs00703646
tanimoto score: 0.85
MMs01306033
tanimoto score: 0.85

MMs01306035
tanimoto score: 0.85
MMs02942022
tanimoto score: 0.85
MMs01306031
tanimoto score: 0.85
MMs00114123
tanimoto score: 0.85

MMs01306037
tanimoto score: 0.85
MMs02671942
tanimoto score: 0.85
MMs00115555
tanimoto score: 0.85
MMs02669835
tanimoto score: 0.85

MMs01428466
tanimoto score: 0.85
MMs01306677
tanimoto score: 0.85
MMs02867246
tanimoto score: 0.85
MMs02661117
tanimoto score: 0.85


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