MMsINC Ligand

MMsINC Database Search


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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 201 - 220 of 113904

of 5696 Go to Page

MMs02010664 tanimoto score: 0.92	MMs01060096 tanimoto score: 0.92	MMs01826322 tanimoto score: 0.92	MMs01060097 tanimoto score: 0.92
MMs01965879 tanimoto score: 0.92	MMs00887677 tanimoto score: 0.92	MMs01654362 tanimoto score: 0.92	MMs01633932 tanimoto score: 0.92
MMs01683456 tanimoto score: 0.92	MMs02639260 tanimoto score: 0.92	MMs01014801 tanimoto score: 0.92	MMs01277929 tanimoto score: 0.92
MMs01059860 tanimoto score: 0.92	MMs01059858 tanimoto score: 0.92	MMs01191042 tanimoto score: 0.92	MMs01059866 tanimoto score: 0.92
MMs01191116 tanimoto score: 0.92	MMs01360132 tanimoto score: 0.92	MMs00852507 tanimoto score: 0.92	MMs01187009 tanimoto score: 0.92

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