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

MMs01059887 tanimoto score: 0.77	MMs01059888 tanimoto score: 0.77	MMs01985165 tanimoto score: 0.77	MMs01958705 tanimoto score: 0.77
MMs01958702 tanimoto score: 0.77	MMs01958700 tanimoto score: 0.77	MMs00664874 tanimoto score: 0.77	MMs01958701 tanimoto score: 0.77
MMs02298548 tanimoto score: 0.77	MMs01958417 tanimoto score: 0.77	MMs01958416 tanimoto score: 0.77	MMs01958524 tanimoto score: 0.77
MMs01958343 tanimoto score: 0.77	MMs01958600 tanimoto score: 0.77	MMs01826322 tanimoto score: 0.77	MMs01850332 tanimoto score: 0.77
MMs01060074 tanimoto score: 0.77	MMs01724108 tanimoto score: 0.77	MMs01791707 tanimoto score: 0.77	MMs01958336 tanimoto score: 0.77

<< 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