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 401 - 420 of 71191

of 3560 Go to Page

MMs02992551 tanimoto score: 0.86	MMs02967706 tanimoto score: 0.86	MMs00352864 tanimoto score: 0.86	MMs00711193 tanimoto score: 0.86
MMs02937827 tanimoto score: 0.86	MMs02967757 tanimoto score: 0.86	MMs02885943 tanimoto score: 0.86	MMs02888428 tanimoto score: 0.86
MMs01402658 tanimoto score: 0.86	MMs02882321 tanimoto score: 0.86	MMs02839205 tanimoto score: 0.86	MMs00276677 tanimoto score: 0.86
MMs01985723 tanimoto score: 0.86	MMs00699027 tanimoto score: 0.86	MMs01618013 tanimoto score: 0.86	MMs03150154 tanimoto score: 0.86
MMs01309756 tanimoto score: 0.86	MMs01309758 tanimoto score: 0.86	MMs01309754 tanimoto score: 0.86	MMs00332148 tanimoto score: 0.86

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