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 121 - 140 of 113904

of 5696 Go to Page

MMs01059856 tanimoto score: 0.93	MMs01059966 tanimoto score: 0.93	MMs01059968 tanimoto score: 0.93	MMs01059925 tanimoto score: 0.93
MMs01059852 tanimoto score: 0.93	MMs01060126 tanimoto score: 0.93	MMs01060086 tanimoto score: 0.93	MMs01059970 tanimoto score: 0.93
MMs01060125 tanimoto score: 0.93	MMs01059840 tanimoto score: 0.93	MMs01059839 tanimoto score: 0.93	MMs01059952 tanimoto score: 0.93
MMs01060076 tanimoto score: 0.93	MMs01060027 tanimoto score: 0.93	MMs00887642 tanimoto score: 0.93	MMs01059844 tanimoto score: 0.93
MMs01060020 tanimoto score: 0.93	MMs01060032 tanimoto score: 0.93	MMs01060082 tanimoto score: 0.93	MMs01059949 tanimoto score: 0.93

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