MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: ZAM
Name: 3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDE
SMILES: C
C(=O)N(C)Cc1cc(ccc1N)C(=O)N(C)Cc2cc3ccccc3n2C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 113904Ionic States: 15119Tautomers: 3571Drug Similarity: 51

Items found 181 - 200 of 113904

of 5696 Go to Page

MMs01633932 tanimoto score: 0.92	MMs01654362 tanimoto score: 0.92	MMs01683456 tanimoto score: 0.92	MMs01059964 tanimoto score: 0.92
MMs01059960 tanimoto score: 0.92	MMs01060108 tanimoto score: 0.92	MMs00957926 tanimoto score: 0.92	MMs01059956 tanimoto score: 0.92
MMs01060124 tanimoto score: 0.92	MMs01826322 tanimoto score: 0.92	MMs02639260 tanimoto score: 0.92	MMs00887677 tanimoto score: 0.92
MMs01059948 tanimoto score: 0.92	MMs01191116 tanimoto score: 0.92	MMs01277929 tanimoto score: 0.92	MMs01187009 tanimoto score: 0.92
MMs01190512 tanimoto score: 0.92	MMs01059962 tanimoto score: 0.92	MMs01190988 tanimoto score: 0.92	MMs01186800 tanimoto score: 0.92

<< Prev Next >>