Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PI7 Name: N-[3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-TRIEN- 11-YAMINO)-2-HYDROXY-1-(4-HYDROXY-BENZYL) -PROPYL]-3-METHYL-2-PROPIONYLAMINO-BUTYRAMIDE SMILES: CCC( C)C1C(=O)NCCCOc2ccc(cc2)CC(C(=O)N1)NCC(C(Cc3ccc(cc3)O)NC(=O)C(C(C)C)NC(=O)CC)O

[show PDB table]

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

of 3653    Go to Page

MMs00728808 tanimoto score: 0.89	MMs00728806 tanimoto score: 0.89	MMs00728807 tanimoto score: 0.89	MMs01086965 tanimoto score: 0.89
MMs01086964 tanimoto score: 0.89	MMs01086966 tanimoto score: 0.89	MMs00728805 tanimoto score: 0.89	MMs01086963 tanimoto score: 0.89
MMs02451508 tanimoto score: 0.89	MMs02451509 tanimoto score: 0.89	MMs02451510 tanimoto score: 0.89	MMs01082992 tanimoto score: 0.89
MMs01082990 tanimoto score: 0.89	MMs02423781 tanimoto score: 0.89	MMs02423782 tanimoto score: 0.89	MMs02423783 tanimoto score: 0.89
MMs02451511 tanimoto score: 0.89	MMs02423780 tanimoto score: 0.89	MMs03590659 tanimoto score: 0.89	MMs03590655 tanimoto score: 0.89

<< 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