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

MMs00998921 tanimoto score: 0.76	MMs01176040 tanimoto score: 0.76	MMs01059930 tanimoto score: 0.76	MMs01958474 tanimoto score: 0.76
MMs01186450 tanimoto score: 0.76	MMs01186529 tanimoto score: 0.76	MMs00829078 tanimoto score: 0.76	MMs00839391 tanimoto score: 0.76
MMs01059899 tanimoto score: 0.76	MMs01059906 tanimoto score: 0.76	MMs01059889 tanimoto score: 0.76	MMs01059890 tanimoto score: 0.76
MMs01059917 tanimoto score: 0.76	MMs00852492 tanimoto score: 0.76	MMs01958447 tanimoto score: 0.76	MMs01059882 tanimoto score: 0.76
MMs01907109 tanimoto score: 0.76	MMs01059885 tanimoto score: 0.76	MMs01059874 tanimoto score: 0.76	MMs01907108 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