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 501 - 520 of 71191

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MMs00112413 tanimoto score: 0.86	MMs01309758 tanimoto score: 0.86	MMs02748459 tanimoto score: 0.86	MMs01309752 tanimoto score: 0.86
MMs01309754 tanimoto score: 0.86	MMs00933307 tanimoto score: 0.86	MMs00455797 tanimoto score: 0.86	MMs02755308 tanimoto score: 0.86
MMs00699027 tanimoto score: 0.86	MMs02677710 tanimoto score: 0.86	MMs01308768 tanimoto score: 0.86	MMs00266320 tanimoto score: 0.86
MMs00040991 tanimoto score: 0.86	MMs02967706 tanimoto score: 0.86	MMs01296974 tanimoto score: 0.86	MMs01296977 tanimoto score: 0.86
MMs01292439 tanimoto score: 0.86	MMs02662919 tanimoto score: 0.86	MMs01251506 tanimoto score: 0.86	MMs01240614 tanimoto score: 0.86

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