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

MMs01087593 tanimoto score: 0.94	MMs01087590 tanimoto score: 0.94	MMs01102121 tanimoto score: 0.94	MMs01102125 tanimoto score: 0.94
MMs01102123 tanimoto score: 0.94	MMs01086966 tanimoto score: 0.94	MMs02449379 tanimoto score: 0.94	MMs02449381 tanimoto score: 0.94
MMs01087591 tanimoto score: 0.94	MMs01087592 tanimoto score: 0.94	MMs02451508 tanimoto score: 0.94	MMs01086963 tanimoto score: 0.94
MMs01086965 tanimoto score: 0.94	MMs01102124 tanimoto score: 0.94	MMs01086964 tanimoto score: 0.94	MMs02449375 tanimoto score: 0.94
MMs02449377 tanimoto score: 0.94	MMs02451509 tanimoto score: 0.94	MMs02451511 tanimoto score: 0.94	MMs02451510 tanimoto score: 0.94

<< 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