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 901 - 920 of 71191

of 3560 Go to Page

MMs02665416 tanimoto score: 0.84	MMs02665724 tanimoto score: 0.84	MMs00326944 tanimoto score: 0.84	MMs00399781 tanimoto score: 0.84
MMs00714192 tanimoto score: 0.84	MMs02663480 tanimoto score: 0.84	MMs01295313 tanimoto score: 0.84	MMs02662706 tanimoto score: 0.84
MMs02662773 tanimoto score: 0.84	MMs02677548 tanimoto score: 0.84	MMs00396293 tanimoto score: 0.84	MMs01289341 tanimoto score: 0.84
MMs02662051 tanimoto score: 0.84	MMs01278680 tanimoto score: 0.84	MMs00397180 tanimoto score: 0.84	MMs02662055 tanimoto score: 0.84
MMs00711031 tanimoto score: 0.84	MMs02648420 tanimoto score: 0.84	MMs02650762 tanimoto score: 0.84	MMs02662680 tanimoto score: 0.84

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