MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1241 - 1260 of 18633

of 932 Go to Page

MMs02155423 tanimoto score: 0.76	MMs01027203 tanimoto score: 0.76	MMs01027204 tanimoto score: 0.76	MMs01197721 tanimoto score: 0.76
MMs01270103 tanimoto score: 0.76	MMs00514004 tanimoto score: 0.76	MMs00510339 tanimoto score: 0.76	MMs01027206 tanimoto score: 0.76
MMs01159935 tanimoto score: 0.76	MMs02153170 tanimoto score: 0.76	MMs02156588 tanimoto score: 0.76	MMs02513843 tanimoto score: 0.76
MMs01257726 tanimoto score: 0.76	MMs00887612 tanimoto score: 0.76	MMs00578653 tanimoto score: 0.76	MMs02122307 tanimoto score: 0.76
MMs02125459 tanimoto score: 0.76	MMs02129636 tanimoto score: 0.76	MMs00506404 tanimoto score: 0.76	MMs02119056 tanimoto score: 0.76

<< Prev Next >>