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 261 - 280 of 71191 



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MMs01993152
tanimoto score: 0.87
MMs01993153
tanimoto score: 0.87
MMs00721820
tanimoto score: 0.87
MMs00721819
tanimoto score: 0.87

MMs02993567
tanimoto score: 0.87
MMs01784759
tanimoto score: 0.87
MMs02859496
tanimoto score: 0.87
MMs01712351
tanimoto score: 0.87

MMs02807547
tanimoto score: 0.87
MMs02867243
tanimoto score: 0.87
MMs00332759
tanimoto score: 0.87
MMs02143440
tanimoto score: 0.87

MMs02807546
tanimoto score: 0.87
MMs02889576
tanimoto score: 0.87
MMs02993568
tanimoto score: 0.87
MMs00025849
tanimoto score: 0.87

MMs02677846
tanimoto score: 0.87
MMs02677847
tanimoto score: 0.87
MMs00419385
tanimoto score: 0.87
MMs00419387
tanimoto score: 0.87


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