MMsINC Ligand

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 61 - 80 of 71191

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MMs01714075 tanimoto score: 0.9	MMs03395372 tanimoto score: 0.9	MMs00701094 tanimoto score: 0.9	MMs03372142 tanimoto score: 0.9
MMs03176468 tanimoto score: 0.9	MMs03003297 tanimoto score: 0.9	MMs02900963 tanimoto score: 0.9	MMs00810018 tanimoto score: 0.9
MMs02334270 tanimoto score: 0.9	MMs00804161 tanimoto score: 0.9	MMs02639819 tanimoto score: 0.9	MMs02243675 tanimoto score: 0.9
MMs02110277 tanimoto score: 0.9	MMs02143399 tanimoto score: 0.9	MMs00060817 tanimoto score: 0.9	MMs00804163 tanimoto score: 0.9
MMs00382033 tanimoto score: 0.9	MMs00261564 tanimoto score: 0.9	MMs03911936 tanimoto score: 0.9	MMs03881425 tanimoto score: 0.9

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