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 1021 - 1040 of 71191

of 3560 Go to Page

MMs00352863 tanimoto score: 0.84	MMs00403518 tanimoto score: 0.84	MMs02662773 tanimoto score: 0.84	MMs02665724 tanimoto score: 0.84
MMs00403372 tanimoto score: 0.84	MMs02662055 tanimoto score: 0.84	MMs02662680 tanimoto score: 0.84	MMs00716339 tanimoto score: 0.84
MMs02662691 tanimoto score: 0.84	MMs00172340 tanimoto score: 0.84	MMs00403384 tanimoto score: 0.84	MMs00716350 tanimoto score: 0.84
MMs02662051 tanimoto score: 0.84	MMs02662706 tanimoto score: 0.84	MMs00359211 tanimoto score: 0.84	MMs00276174 tanimoto score: 0.84
MMs02650762 tanimoto score: 0.84	MMs00169006 tanimoto score: 0.84	MMs00715817 tanimoto score: 0.84	MMs00430420 tanimoto score: 0.84

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