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 321 - 340 of 18633

of 932 Go to Page

MMs02626110 tanimoto score: 0.78	MMs02682458 tanimoto score: 0.78	MMs01160269 tanimoto score: 0.78	MMs01160072 tanimoto score: 0.78
MMs02612662 tanimoto score: 0.78	MMs02612755 tanimoto score: 0.78	MMs02695245 tanimoto score: 0.78	MMs01159601 tanimoto score: 0.78
MMs00856989 tanimoto score: 0.78	MMs00200311 tanimoto score: 0.78	MMs01159480 tanimoto score: 0.78	MMs01157714 tanimoto score: 0.78
MMs01160317 tanimoto score: 0.78	MMs01152948 tanimoto score: 0.78	MMs01152859 tanimoto score: 0.78	MMs02503201 tanimoto score: 0.78
MMs02496179 tanimoto score: 0.78	MMs01152832 tanimoto score: 0.78	MMs01153007 tanimoto score: 0.78	MMs00856356 tanimoto score: 0.78

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