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

MMs01467556 tanimoto score: 0.78	MMs01467534 tanimoto score: 0.78	MMs01467537 tanimoto score: 0.78	MMs00860739 tanimoto score: 0.78
MMs01467543 tanimoto score: 0.78	MMs01498978 tanimoto score: 0.78	MMs01650855 tanimoto score: 0.78	MMs01654568 tanimoto score: 0.78
MMs01646194 tanimoto score: 0.78	MMs00854971 tanimoto score: 0.78	MMs01465607 tanimoto score: 0.78	MMs00854251 tanimoto score: 0.78
MMs01464159 tanimoto score: 0.78	MMs01317838 tanimoto score: 0.78	MMs00633000 tanimoto score: 0.78	MMs01646888 tanimoto score: 0.78
MMs00853299 tanimoto score: 0.78	MMs01213084 tanimoto score: 0.78	MMs00855211 tanimoto score: 0.78	MMs00630368 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