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 61 - 80 of 113904

of 5696 Go to Page

MMs01059872 tanimoto score: 0.94	MMs03960002 tanimoto score: 0.94	MMs01060018 tanimoto score: 0.94	MMs01059906 tanimoto score: 0.94
MMs00852495 tanimoto score: 0.94	MMs01060007 tanimoto score: 0.94	MMs01059886 tanimoto score: 0.94	MMs01060010 tanimoto score: 0.94
MMs01059885 tanimoto score: 0.94	MMs01060015 tanimoto score: 0.94	MMs01014798 tanimoto score: 0.94	MMs00887733 tanimoto score: 0.94
MMs01059989 tanimoto score: 0.94	MMs01060024 tanimoto score: 0.94	MMs01060008 tanimoto score: 0.94	MMs01060176 tanimoto score: 0.94
MMs01059899 tanimoto score: 0.94	MMs01059950 tanimoto score: 0.94	MMs03964710 tanimoto score: 0.94	MMs01059937 tanimoto score: 0.93

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