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 221 - 240 of 113904

of 5696 Go to Page

MMs01826322 tanimoto score: 0.92	MMs01059858 tanimoto score: 0.92	MMs01060124 tanimoto score: 0.92	MMs01654362 tanimoto score: 0.92
MMs01683456 tanimoto score: 0.92	MMs01277929 tanimoto score: 0.92	MMs01014801 tanimoto score: 0.92	MMs01360132 tanimoto score: 0.92
MMs01060119 tanimoto score: 0.92	MMs01360135 tanimoto score: 0.92	MMs01059866 tanimoto score: 0.92	MMs01060120 tanimoto score: 0.92
MMs01059860 tanimoto score: 0.92	MMs01060118 tanimoto score: 0.92	MMs01191042 tanimoto score: 0.92	MMs01633932 tanimoto score: 0.92
MMs00852509 tanimoto score: 0.91	MMs00196922 tanimoto score: 0.91	MMs01059848 tanimoto score: 0.91	MMs01060102 tanimoto score: 0.91

<< Prev Next >>