Search | Help | MolPaint | Roadmap | Credits | Feedback

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

of 932    Go to Page

MMs01138200 tanimoto score: 0.78	MMs00186286 tanimoto score: 0.78	MMs02695245 tanimoto score: 0.78	MMs02297075 tanimoto score: 0.78
MMs00856989 tanimoto score: 0.78	MMs01149938 tanimoto score: 0.78	MMs01160072 tanimoto score: 0.78	MMs01159601 tanimoto score: 0.78
MMs01159480 tanimoto score: 0.78	MMs01157714 tanimoto score: 0.78	MMs00856356 tanimoto score: 0.78	MMs01042642 tanimoto score: 0.78
MMs01153007 tanimoto score: 0.78	MMs01042776 tanimoto score: 0.78	MMs02102770 tanimoto score: 0.78	MMs00832177 tanimoto score: 0.78
MMs00832178 tanimoto score: 0.78	MMs01152501 tanimoto score: 0.78	MMs02020881 tanimoto score: 0.78	MMs01160269 tanimoto score: 0.78

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro