MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1001 - 1020 of 71191

of 3560 Go to Page

MMs00718834 tanimoto score: 0.84	MMs00169006 tanimoto score: 0.84	MMs02677545 tanimoto score: 0.84	MMs01319063 tanimoto score: 0.84
MMs00716339 tanimoto score: 0.84	MMs00716350 tanimoto score: 0.84	MMs00716741 tanimoto score: 0.84	MMs00403372 tanimoto score: 0.84
MMs02677546 tanimoto score: 0.84	MMs00360660 tanimoto score: 0.84	MMs00127867 tanimoto score: 0.84	MMs02665723 tanimoto score: 0.84
MMs02665724 tanimoto score: 0.84	MMs02663481 tanimoto score: 0.84	MMs02665416 tanimoto score: 0.84	MMs00715817 tanimoto score: 0.84
MMs02665417 tanimoto score: 0.84	MMs02662773 tanimoto score: 0.84	MMs02662691 tanimoto score: 0.84	MMs02662680 tanimoto score: 0.84

<< Prev Next >>