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 1481 - 1500 of 18633

of 932 Go to Page

MMs02785571 tanimoto score: 0.76	MMs03248742 tanimoto score: 0.76	MMs02554118 tanimoto score: 0.75	MMs00887235 tanimoto score: 0.75
MMs02536955 tanimoto score: 0.75	MMs02554488 tanimoto score: 0.75	MMs00887263 tanimoto score: 0.75	MMs01199053 tanimoto score: 0.75
MMs01199052 tanimoto score: 0.75	MMs02555740 tanimoto score: 0.75	MMs02513849 tanimoto score: 0.75	MMs01199398 tanimoto score: 0.75
MMs02513850 tanimoto score: 0.75	MMs02513851 tanimoto score: 0.75	MMs01198625 tanimoto score: 0.75	MMs01198626 tanimoto score: 0.75
MMs02513821 tanimoto score: 0.75	MMs02513820 tanimoto score: 0.75	MMs01198130 tanimoto score: 0.75	MMs02508622 tanimoto score: 0.75

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