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 381 - 400 of 71191

of 3560 Go to Page

MMs02993622 tanimoto score: 0.86	MMs03193249 tanimoto score: 0.86	MMs02967706 tanimoto score: 0.86	MMs02937827 tanimoto score: 0.86
MMs02967757 tanimoto score: 0.86	MMs01402658 tanimoto score: 0.86	MMs02885943 tanimoto score: 0.86	MMs02888428 tanimoto score: 0.86
MMs00699027 tanimoto score: 0.86	MMs01332463 tanimoto score: 0.86	MMs01309756 tanimoto score: 0.86	MMs01309758 tanimoto score: 0.86
MMs02882321 tanimoto score: 0.86	MMs02839205 tanimoto score: 0.86	MMs02748459 tanimoto score: 0.86	MMs02755308 tanimoto score: 0.86
MMs01308768 tanimoto score: 0.86	MMs02677710 tanimoto score: 0.86	MMs01309752 tanimoto score: 0.86	MMs00332148 tanimoto score: 0.86

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