Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PI6 Name: [1-BENZYL-3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14- TRIEN-11-YLAMINO)-2-HYDROXY-PROPYL] -CARBAMIC ACID TERT-BUTYL ESTER SMILES: CCC(C)C1C(=O)NCCCOc2ccc( cc2)CC(C(=O)N1)NCC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O

[show PDB table]

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

of 3113    Go to Page

MMs00026213 tanimoto score: 0.85	MMs02513881 tanimoto score: 0.85	MMs03359606 tanimoto score: 0.85	MMs00026207 tanimoto score: 0.85
MMs00026206 tanimoto score: 0.85	MMs03359322 tanimoto score: 0.85	MMs02511690 tanimoto score: 0.85	MMs03359324 tanimoto score: 0.85
MMs00483703 tanimoto score: 0.85	MMs02513879 tanimoto score: 0.85	MMs03359346 tanimoto score: 0.85	MMs02498276 tanimoto score: 0.85
MMs00483524 tanimoto score: 0.85	MMs02498274 tanimoto score: 0.85	MMs02513880 tanimoto score: 0.85	MMs00483526 tanimoto score: 0.85
MMs03359604 tanimoto score: 0.85	MMs02487598 tanimoto score: 0.85	MMs02487600 tanimoto score: 0.85	MMs02487594 tanimoto score: 0.85

<< 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