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 301 - 320 of 71191

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MMs02993621 tanimoto score: 0.87	MMs01993153 tanimoto score: 0.87	MMs02980597 tanimoto score: 0.87	MMs00721819 tanimoto score: 0.87
MMs02984474 tanimoto score: 0.87	MMs02993567 tanimoto score: 0.87	MMs01784759 tanimoto score: 0.87	MMs02917705 tanimoto score: 0.87
MMs01712351 tanimoto score: 0.87	MMs00721820 tanimoto score: 0.87	MMs02993568 tanimoto score: 0.87	MMs01993152 tanimoto score: 0.87
MMs00332759 tanimoto score: 0.87	MMs00419387 tanimoto score: 0.87	MMs00712694 tanimoto score: 0.87	MMs02859496 tanimoto score: 0.87
MMs02867243 tanimoto score: 0.87	MMs00707472 tanimoto score: 0.87	MMs00714293 tanimoto score: 0.87	MMs02140616 tanimoto score: 0.87

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