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 981 - 1000 of 71191

of 3560 Go to Page

MMs01325140 tanimoto score: 0.84	MMs02665723 tanimoto score: 0.84	MMs02665724 tanimoto score: 0.84	MMs02685386 tanimoto score: 0.84
MMs02805545 tanimoto score: 0.84	MMs02662680 tanimoto score: 0.84	MMs00165340 tanimoto score: 0.84	MMs02662691 tanimoto score: 0.84
MMs00165296 tanimoto score: 0.84	MMs00343952 tanimoto score: 0.84	MMs02662706 tanimoto score: 0.84	MMs00716741 tanimoto score: 0.84
MMs00716339 tanimoto score: 0.84	MMs00603069 tanimoto score: 0.84	MMs00716350 tanimoto score: 0.84	MMs02662051 tanimoto score: 0.84
MMs02650762 tanimoto score: 0.84	MMs02662055 tanimoto score: 0.84	MMs02662773 tanimoto score: 0.84	MMs02648420 tanimoto score: 0.84

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