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

MMs00660686 tanimoto score: 0.78	MMs01647176 tanimoto score: 0.78	MMs00860764 tanimoto score: 0.78	MMs01646888 tanimoto score: 0.78
MMs01647175 tanimoto score: 0.78	MMs01467556 tanimoto score: 0.78	MMs01467558 tanimoto score: 0.78	MMs01467930 tanimoto score: 0.78
MMs01644007 tanimoto score: 0.78	MMs00446873 tanimoto score: 0.78	MMs00860776 tanimoto score: 0.78	MMs01646194 tanimoto score: 0.78
MMs00857683 tanimoto score: 0.78	MMs00267962 tanimoto score: 0.78	MMs01467534 tanimoto score: 0.78	MMs01640708 tanimoto score: 0.78
MMs01467537 tanimoto score: 0.78	MMs01640553 tanimoto score: 0.78	MMs00857684 tanimoto score: 0.78	MMs00073331 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