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 141 - 160 of 71191

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MMs01742953 tanimoto score: 0.89	MMs00748363 tanimoto score: 0.89	MMs02993554 tanimoto score: 0.89	MMs02993575 tanimoto score: 0.89
MMs03425182 tanimoto score: 0.89	MMs02882313 tanimoto score: 0.88	MMs02821053 tanimoto score: 0.88	MMs02864494 tanimoto score: 0.88
MMs00430422 tanimoto score: 0.88	MMs00725263 tanimoto score: 0.88	MMs02739892 tanimoto score: 0.88	MMs02732364 tanimoto score: 0.88
MMs02739890 tanimoto score: 0.88	MMs00420623 tanimoto score: 0.88	MMs00082370 tanimoto score: 0.88	MMs01535673 tanimoto score: 0.88
MMs02739891 tanimoto score: 0.88	MMs00819113 tanimoto score: 0.88	MMs00811293 tanimoto score: 0.88	MMs01293346 tanimoto score: 0.88

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