Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DRS Name: (9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene- 12-carboxylic acid SMILES: CC(C)C1C(=O)NC(Cc2ccc(cc2)OCCCCC(=O)N1)C(=O)O

[show PDB table]

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

of 5352    Go to Page

MMs01102099 tanimoto score: 0.89	MMs01885089 tanimoto score: 0.89	MMs01782084 tanimoto score: 0.89	MMs02449377 tanimoto score: 0.89
MMs01072762 tanimoto score: 0.89	MMs01072760 tanimoto score: 0.89	MMs00401441 tanimoto score: 0.89	MMs00401442 tanimoto score: 0.89
MMs01087597 tanimoto score: 0.89	MMs01087595 tanimoto score: 0.89	MMs00401433 tanimoto score: 0.89	MMs01087596 tanimoto score: 0.89
MMs00401434 tanimoto score: 0.89	MMs01087594 tanimoto score: 0.89	MMs02449375 tanimoto score: 0.89	MMs02415220 tanimoto score: 0.89
MMs00353043 tanimoto score: 0.89	MMs02182751 tanimoto score: 0.89	MMs01086963 tanimoto score: 0.89	MMs01086964 tanimoto score: 0.89

<< 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