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 1 - 20 of 113904

of 5696 Go to Page

MMs02711150 tanimoto score: 1	MMs03964705 tanimoto score: 0.95	MMs00852488 tanimoto score: 0.95	MMs01060177 tanimoto score: 0.95
MMs02754202 tanimoto score: 0.95	MMs00957939 tanimoto score: 0.95	MMs01059843 tanimoto score: 0.95	MMs01059927 tanimoto score: 0.95
MMs01060044 tanimoto score: 0.95	MMs01060045 tanimoto score: 0.95	MMs01060019 tanimoto score: 0.95	MMs02919025 tanimoto score: 0.95
MMs01059918 tanimoto score: 0.95	MMs01059854 tanimoto score: 0.95	MMs01002483 tanimoto score: 0.94	MMs01014800 tanimoto score: 0.94
MMs01049837 tanimoto score: 0.94	MMs01002466 tanimoto score: 0.94	MMs00887733 tanimoto score: 0.94	MMs01059868 tanimoto score: 0.94