Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UCM Name: REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4- I][1,6]BENZODIAZOCINE-1,3(2H)-DIONE SMILES: c1ccc2c(c1)c3c4c(c5c6ccccc6n7c5c3n2C8CCC7O8)C(=O)NC4=O

[show PDB table]

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

of 478    Go to Page

MMs02212934 tanimoto score: 0.76	MMs00536978 tanimoto score: 0.76	MMs01060020 tanimoto score: 0.76	MMs00910273 tanimoto score: 0.76
MMs01060021 tanimoto score: 0.76	MMs01060031 tanimoto score: 0.76	MMs00887733 tanimoto score: 0.76	MMs02032063 tanimoto score: 0.76
MMs00355241 tanimoto score: 0.76	MMs02142700 tanimoto score: 0.76	MMs00355243 tanimoto score: 0.76	MMs01060012 tanimoto score: 0.76
MMs00088100 tanimoto score: 0.76	MMs02020036 tanimoto score: 0.76	MMs00362902 tanimoto score: 0.76	MMs00088099 tanimoto score: 0.76
MMs02010687 tanimoto score: 0.76	MMs00522667 tanimoto score: 0.76	MMs01060043 tanimoto score: 0.76	MMs00522668 tanimoto score: 0.76

<< 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