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 161 - 180 of 113904

of 5696 Go to Page

MMs01191138 tanimoto score: 0.93	MMs01187009 tanimoto score: 0.92	MMs01190512 tanimoto score: 0.92	MMs01059976 tanimoto score: 0.92
MMs00887677 tanimoto score: 0.92	MMs01190988 tanimoto score: 0.92	MMs01059956 tanimoto score: 0.92	MMs01059954 tanimoto score: 0.92
MMs01059962 tanimoto score: 0.92	MMs01059960 tanimoto score: 0.92	MMs01186800 tanimoto score: 0.92	MMs01059948 tanimoto score: 0.92
MMs01186529 tanimoto score: 0.92	MMs01186802 tanimoto score: 0.92	MMs01059964 tanimoto score: 0.92	MMs01178179 tanimoto score: 0.92
MMs01191042 tanimoto score: 0.92	MMs01072000 tanimoto score: 0.92	MMs01060182 tanimoto score: 0.92	MMs01014801 tanimoto score: 0.92

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