MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AM8
Name: N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide
SMILES: C
c1c(c([nH]c1C)CC2=C3C=C(C=CC3=NC2=O)S(=O)(=O)N(C)c4cccc(c4)Cl)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 18633Ionic States: 1525Tautomers: 453Drug Similarity: 8

Items found 1701 - 1720 of 18633

of 932 Go to Page

MMs01060146 tanimoto score: 0.75	MMs00687593 tanimoto score: 0.75	MMs00893157 tanimoto score: 0.75	MMs00893020 tanimoto score: 0.75
MMs02507867 tanimoto score: 0.75	MMs02508622 tanimoto score: 0.75	MMs00172581 tanimoto score: 0.75	MMs00277310 tanimoto score: 0.75
MMs02480743 tanimoto score: 0.75	MMs00893158 tanimoto score: 0.75	MMs01215826 tanimoto score: 0.75	MMs02480576 tanimoto score: 0.75
MMs02507308 tanimoto score: 0.75	MMs02511506 tanimoto score: 0.75	MMs00887789 tanimoto score: 0.75	MMs02372833 tanimoto score: 0.75
MMs01047623 tanimoto score: 0.75	MMs01060166 tanimoto score: 0.75	MMs01202159 tanimoto score: 0.75	MMs01199399 tanimoto score: 0.75

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