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 41 - 60 of 113904

of 5696 Go to Page

MMs01002483 tanimoto score: 0.94	MMs01059899 tanimoto score: 0.94	MMs00852495 tanimoto score: 0.94	MMs01014800 tanimoto score: 0.94
MMs01059998 tanimoto score: 0.94	MMs01059999 tanimoto score: 0.94	MMs01014798 tanimoto score: 0.94	MMs01059974 tanimoto score: 0.94
MMs01060015 tanimoto score: 0.94	MMs01060017 tanimoto score: 0.94	MMs00839391 tanimoto score: 0.94	MMs01059882 tanimoto score: 0.94
MMs01059926 tanimoto score: 0.94	MMs01049837 tanimoto score: 0.94	MMs01059842 tanimoto score: 0.94	MMs01059943 tanimoto score: 0.94
MMs01002466 tanimoto score: 0.94	MMs01059885 tanimoto score: 0.94	MMs01059942 tanimoto score: 0.94	MMs01059947 tanimoto score: 0.94

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