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 961 - 980 of 71191

of 3560 Go to Page

MMs00112019 tanimoto score: 0.84	MMs02662773 tanimoto score: 0.84	MMs00716741 tanimoto score: 0.84	MMs00426807 tanimoto score: 0.84
MMs02662051 tanimoto score: 0.84	MMs02729989 tanimoto score: 0.84	MMs02662055 tanimoto score: 0.84	MMs02650762 tanimoto score: 0.84
MMs00601110 tanimoto score: 0.84	MMs00264456 tanimoto score: 0.84	MMs00721916 tanimoto score: 0.84	MMs01330967 tanimoto score: 0.84
MMs00112020 tanimoto score: 0.84	MMs00403384 tanimoto score: 0.84	MMs02663480 tanimoto score: 0.84	MMs02713489 tanimoto score: 0.84
MMs02842665 tanimoto score: 0.84	MMs01303816 tanimoto score: 0.84	MMs00715817 tanimoto score: 0.84	MMs01303817 tanimoto score: 0.84

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