Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NID Name: 4-NITRO-INDEN-1-ONE SMILES: c1cc2c(c(c1)[N+](=O)[O-])C=CC2=O

[show PDB table]

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

of 615    Go to Page

MMs01651007 tanimoto score: 0.87	MMs02250407 tanimoto score: 0.87	MMs02804455 tanimoto score: 0.87	MMs03260540 tanimoto score: 0.87
MMs01307437 tanimoto score: 0.86	MMs00004719 tanimoto score: 0.86	MMs01307436 tanimoto score: 0.86	MMs00006079 tanimoto score: 0.86
MMs00526461 tanimoto score: 0.86	MMs02479475 tanimoto score: 0.86	MMs02007622 tanimoto score: 0.86	MMs02270816 tanimoto score: 0.86
MMs00710460 tanimoto score: 0.86	MMs00095029 tanimoto score: 0.86	MMs01251545 tanimoto score: 0.86	MMs02254089 tanimoto score: 0.86
MMs00694990 tanimoto score: 0.86	MMs00058603 tanimoto score: 0.86	MMs01602554 tanimoto score: 0.86	MMs02269787 tanimoto score: 0.86

<< 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