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 941 - 960 of 71191

of 3560 Go to Page

MMs02662691 tanimoto score: 0.84	MMs02662055 tanimoto score: 0.84	MMs02662706 tanimoto score: 0.84	MMs02663481 tanimoto score: 0.84
MMs02650762 tanimoto score: 0.84	MMs01295313 tanimoto score: 0.84	MMs02662051 tanimoto score: 0.84	MMs02665416 tanimoto score: 0.84
MMs00716741 tanimoto score: 0.84	MMs00400971 tanimoto score: 0.84	MMs00714746 tanimoto score: 0.84	MMs01295078 tanimoto score: 0.84
MMs00400975 tanimoto score: 0.84	MMs02648419 tanimoto score: 0.84	MMs00403384 tanimoto score: 0.84	MMs00255654 tanimoto score: 0.84
MMs01289341 tanimoto score: 0.84	MMs00112019 tanimoto score: 0.84	MMs00343952 tanimoto score: 0.84	MMs00720528 tanimoto score: 0.84

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