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 361 - 380 of 71191

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MMs01993153 tanimoto score: 0.87	MMs02993621 tanimoto score: 0.87	MMs03252887 tanimoto score: 0.87	MMs02992550 tanimoto score: 0.86
MMs02992551 tanimoto score: 0.86	MMs02967706 tanimoto score: 0.86	MMs02967757 tanimoto score: 0.86	MMs02937827 tanimoto score: 0.86
MMs00699027 tanimoto score: 0.86	MMs01402658 tanimoto score: 0.86	MMs02888428 tanimoto score: 0.86	MMs00004031 tanimoto score: 0.86
MMs02882321 tanimoto score: 0.86	MMs02885943 tanimoto score: 0.86	MMs00332148 tanimoto score: 0.86	MMs02839205 tanimoto score: 0.86
MMs01309758 tanimoto score: 0.86	MMs01309756 tanimoto score: 0.86	MMs02748459 tanimoto score: 0.86	MMs00323009 tanimoto score: 0.86

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