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 1101 - 1120 of 18633

of 932 Go to Page

MMs02647728 tanimoto score: 0.76	MMs00886106 tanimoto score: 0.76	MMs00886107 tanimoto score: 0.76	MMs02612254 tanimoto score: 0.76
MMs00578653 tanimoto score: 0.76	MMs01235716 tanimoto score: 0.76	MMs01237082 tanimoto score: 0.76	MMs02601073 tanimoto score: 0.76
MMs02612257 tanimoto score: 0.76	MMs01233132 tanimoto score: 0.76	MMs00259818 tanimoto score: 0.76	MMs00259817 tanimoto score: 0.76
MMs00506404 tanimoto score: 0.76	MMs01263141 tanimoto score: 0.76	MMs02594488 tanimoto score: 0.76	MMs02612344 tanimoto score: 0.76
MMs00883703 tanimoto score: 0.76	MMs02513840 tanimoto score: 0.76	MMs02513841 tanimoto score: 0.76	MMs02513842 tanimoto score: 0.76

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