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

MMs02463461 tanimoto score: 0.8	MMs02449438 tanimoto score: 0.8	MMs02449441 tanimoto score: 0.8	MMs02428931 tanimoto score: 0.8
MMs02428933 tanimoto score: 0.8	MMs02428935 tanimoto score: 0.8	MMs02463462 tanimoto score: 0.8	MMs02431133 tanimoto score: 0.8
MMs02389286 tanimoto score: 0.8	MMs03700223 tanimoto score: 0.8	MMs02431293 tanimoto score: 0.79	MMs02352220 tanimoto score: 0.79
MMs02431294 tanimoto score: 0.79	MMs02431292 tanimoto score: 0.79	MMs02461268 tanimoto score: 0.79	MMs02461267 tanimoto score: 0.79
MMs02461266 tanimoto score: 0.79	MMs02431291 tanimoto score: 0.79	MMs02461265 tanimoto score: 0.79	MMs03175512 tanimoto score: 0.79

<< 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