Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BA2 Name: 5'-DEOXY-5'-(ETHYLAMINO)-8-{[4-({5-[(3AS,4S,6AR)-2-OXOHEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4- YL]PENTANOYL}AMINO)BUTYL]AMINO}ADENOSINE SMILES: CCNCC1C(C(C(O1)n2c3c(c(ncn3)N)nc2NCCCCNC(=O)CCCCC4C 5C(CS4)NC(=O)N5)O)O

[show PDB table]

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

of 157    Go to Page

MMs03169049 tanimoto score: 0.81	MMs02482235 tanimoto score: 0.81	MMs02482233 tanimoto score: 0.81	MMs00585010 tanimoto score: 0.81
MMs02482237 tanimoto score: 0.81	MMs02482239 tanimoto score: 0.81	MMs02482142 tanimoto score: 0.81	MMs02126129 tanimoto score: 0.81
MMs03189263 tanimoto score: 0.81	MMs03189265 tanimoto score: 0.81	MMs02471056 tanimoto score: 0.81	MMs03189363 tanimoto score: 0.81
MMs03189367 tanimoto score: 0.81	MMs03211630 tanimoto score: 0.81	MMs02763326 tanimoto score: 0.81	MMs03169051 tanimoto score: 0.81
MMs02482140 tanimoto score: 0.81	MMs02126314 tanimoto score: 0.81	MMs03283796 tanimoto score: 0.81	MMs02446441 tanimoto score: 0.8

<< 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