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 41 - 60 of 71191

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MMs01375728 tanimoto score: 0.91	MMs03370343 tanimoto score: 0.91	MMs00382028 tanimoto score: 0.91	MMs00700535 tanimoto score: 0.91
MMs00317376 tanimoto score: 0.91	MMs01532138 tanimoto score: 0.91	MMs03424990 tanimoto score: 0.91	MMs00803104 tanimoto score: 0.91
MMs00436126 tanimoto score: 0.91	MMs00779906 tanimoto score: 0.91	MMs00163562 tanimoto score: 0.91	MMs00778081 tanimoto score: 0.91
MMs02914372 tanimoto score: 0.91	MMs02900963 tanimoto score: 0.9	MMs00726346 tanimoto score: 0.9	MMs02639819 tanimoto score: 0.9
MMs02243675 tanimoto score: 0.9	MMs00436974 tanimoto score: 0.9	MMs02110277 tanimoto score: 0.9	MMs02143399 tanimoto score: 0.9

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