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 321 - 340 of 71191 



of 3560    Go to Page   



MMs02980597
tanimoto score: 0.87
MMs00712694
tanimoto score: 0.87
MMs02984474
tanimoto score: 0.87
MMs00739042
tanimoto score: 0.87

MMs02993621
tanimoto score: 0.87
MMs01666209
tanimoto score: 0.87
MMs01659877
tanimoto score: 0.87
MMs00037262
tanimoto score: 0.87

MMs01636092
tanimoto score: 0.87
MMs02889576
tanimoto score: 0.87
MMs00041515
tanimoto score: 0.87
MMs00707472
tanimoto score: 0.87

MMs00362100
tanimoto score: 0.87
MMs00332759
tanimoto score: 0.87
MMs02859496
tanimoto score: 0.87
MMs01571837
tanimoto score: 0.87

MMs01443387
tanimoto score: 0.87
MMs02807547
tanimoto score: 0.87
MMs02867243
tanimoto score: 0.87
MMs00419385
tanimoto score: 0.87


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