Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 340 Name: 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)OC)COc3c cccc3

[show PDB table]

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

of 1561    Go to Page

MMs01423294 tanimoto score: 0.83	MMs01586720 tanimoto score: 0.83	MMs01587899 tanimoto score: 0.83	MMs01197989 tanimoto score: 0.83
MMs01572947 tanimoto score: 0.83	MMs01572948 tanimoto score: 0.83	MMs01572949 tanimoto score: 0.83	MMs01572916 tanimoto score: 0.83
MMs01421393 tanimoto score: 0.83	MMs01572917 tanimoto score: 0.83	MMs01418239 tanimoto score: 0.83	MMs01565249 tanimoto score: 0.83
MMs01572946 tanimoto score: 0.83	MMs01414123 tanimoto score: 0.83	MMs01414125 tanimoto score: 0.83	MMs01418304 tanimoto score: 0.83
MMs01416251 tanimoto score: 0.83	MMs01421391 tanimoto score: 0.83	MMs01412358 tanimoto score: 0.83	MMs01261570 tanimoto score: 0.83

<< 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