Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 936 Name: 5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)O C)COc3ccc(cc3)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1239    Go to Page

MMs00865107 tanimoto score: 0.78	MMs01664977 tanimoto score: 0.78	MMs01662288 tanimoto score: 0.78	MMs01472769 tanimoto score: 0.78
MMs01215185 tanimoto score: 0.78	MMs01215186 tanimoto score: 0.78	MMs01215344 tanimoto score: 0.78	MMs00446873 tanimoto score: 0.78
MMs00064938 tanimoto score: 0.78	MMs01662286 tanimoto score: 0.78	MMs00861336 tanimoto score: 0.78	MMs00630368 tanimoto score: 0.78
MMs00630897 tanimoto score: 0.78	MMs00633000 tanimoto score: 0.78	MMs00064709 tanimoto score: 0.78	MMs01662287 tanimoto score: 0.78
MMs00622870 tanimoto score: 0.78	MMs00860739 tanimoto score: 0.78	MMs01657901 tanimoto score: 0.78	MMs00860764 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