Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BS2 Name: (3-ENDO,8-ANTI)-8-BENZYL-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8-AZONIABICYCLO[3.2.1]OCTANE SMILES: c 1ccc(cc1)C[NH+]2C3CCC2CC(C3)OC4c5ccccc5CCc6c4cccc6

[show PDB table]

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

of 452    Go to Page

MMs00835240 tanimoto score: 0.77	MMs02448419 tanimoto score: 0.77	MMs02472574 tanimoto score: 0.77	MMs00014790 tanimoto score: 0.77
MMs02472575 tanimoto score: 0.77	MMs02481620 tanimoto score: 0.77	MMs02215490 tanimoto score: 0.77	MMs02448415 tanimoto score: 0.77
MMs02448413 tanimoto score: 0.77	MMs02443587 tanimoto score: 0.77	MMs02438463 tanimoto score: 0.77	MMs02441347 tanimoto score: 0.77
MMs00091570 tanimoto score: 0.77	MMs02215488 tanimoto score: 0.77	MMs02441349 tanimoto score: 0.77	MMs00014788 tanimoto score: 0.77
MMs02215489 tanimoto score: 0.77	MMs02441351 tanimoto score: 0.77	MMs02422979 tanimoto score: 0.77	MMs02166544 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