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 101 - 120 of 113904

of 5696 Go to Page

MMs01060032 tanimoto score: 0.93	MMs01059839 tanimoto score: 0.93	MMs01059941 tanimoto score: 0.93	MMs01059840 tanimoto score: 0.93
MMs01059949 tanimoto score: 0.93	MMs01060020 tanimoto score: 0.93	MMs01060047 tanimoto score: 0.93	MMs01060055 tanimoto score: 0.93
MMs01060085 tanimoto score: 0.93	MMs00887642 tanimoto score: 0.93	MMs01059925 tanimoto score: 0.93	MMs01059920 tanimoto score: 0.93
MMs01059921 tanimoto score: 0.93	MMs01059874 tanimoto score: 0.93	MMs01059864 tanimoto score: 0.93	MMs01053768 tanimoto score: 0.93
MMs01059934 tanimoto score: 0.93	MMs01060043 tanimoto score: 0.93	MMs01060006 tanimoto score: 0.93	MMs01059907 tanimoto score: 0.93

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