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 181 - 200 of 71191

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MMs02980600 tanimoto score: 0.88	MMs00067870 tanimoto score: 0.88	MMs00113541 tanimoto score: 0.88	MMs00349932 tanimoto score: 0.88
MMs02975803 tanimoto score: 0.88	MMs03097986 tanimoto score: 0.88	MMs00725263 tanimoto score: 0.88	MMs01825932 tanimoto score: 0.88
MMs02882313 tanimoto score: 0.88	MMs02997502 tanimoto score: 0.88	MMs02864494 tanimoto score: 0.88	MMs01688859 tanimoto score: 0.88
MMs02739892 tanimoto score: 0.88	MMs02739890 tanimoto score: 0.88	MMs02732364 tanimoto score: 0.88	MMs02739891 tanimoto score: 0.88
MMs02821053 tanimoto score: 0.88	MMs00420623 tanimoto score: 0.88	MMs00430422 tanimoto score: 0.88	MMs00082370 tanimoto score: 0.88

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