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 341 - 360 of 71191 



of 3560    Go to Page   



MMs02993621
tanimoto score: 0.87
MMs03278609
tanimoto score: 0.87
MMs03246788
tanimoto score: 0.87
MMs02984474
tanimoto score: 0.87

MMs00356305
tanimoto score: 0.87
MMs00714293
tanimoto score: 0.87
MMs00712694
tanimoto score: 0.87
MMs01712351
tanimoto score: 0.87

MMs02993567
tanimoto score: 0.87
MMs01666209
tanimoto score: 0.87
MMs01659877
tanimoto score: 0.87
MMs02980597
tanimoto score: 0.87

MMs02993568
tanimoto score: 0.87
MMs01571837
tanimoto score: 0.87
MMs00707472
tanimoto score: 0.87
MMs00696771
tanimoto score: 0.87

MMs00037262
tanimoto score: 0.87
MMs02144499
tanimoto score: 0.87
MMs00739042
tanimoto score: 0.87
MMs01443387
tanimoto score: 0.87


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