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 301 - 320 of 113904

of 5696 Go to Page

MMs02010671 tanimoto score: 0.91	MMs02010708 tanimoto score: 0.91	MMs01060102 tanimoto score: 0.91	MMs00852509 tanimoto score: 0.91
MMs01060098 tanimoto score: 0.91	MMs01060099 tanimoto score: 0.91	MMs01060107 tanimoto score: 0.91	MMs00852501 tanimoto score: 0.91
MMs01059833 tanimoto score: 0.91	MMs01059835 tanimoto score: 0.91	MMs01060073 tanimoto score: 0.91	MMs01059837 tanimoto score: 0.91
MMs01059848 tanimoto score: 0.91	MMs00852474 tanimoto score: 0.91	MMs01060065 tanimoto score: 0.91	MMs00852498 tanimoto score: 0.91
MMs01014289 tanimoto score: 0.91	MMs00852484 tanimoto score: 0.91	MMs01964749 tanimoto score: 0.91	MMs00852443 tanimoto score: 0.91

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