Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 017 Name: (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]- 1-BENZYL-2-HYDROXYPROPYLCARBAMATE SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4cc c(cc4)N

[show PDB table]

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

of 30    Go to Page

MMs02425724 tanimoto score: 0.76	MMs02512015 tanimoto score: 0.76	MMs00028576 tanimoto score: 0.76	MMs00031324 tanimoto score: 0.76
MMs02425722 tanimoto score: 0.76	MMs02932859 tanimoto score: 0.76	MMs02512016 tanimoto score: 0.76	MMs02932861 tanimoto score: 0.76
MMs00031358 tanimoto score: 0.76	MMs00032379 tanimoto score: 0.76	MMs00032305 tanimoto score: 0.76	MMs02098771 tanimoto score: 0.76
MMs00031389 tanimoto score: 0.76	MMs02425723 tanimoto score: 0.76	MMs00031575 tanimoto score: 0.75	MMs00031527 tanimoto score: 0.75
MMs00032369 tanimoto score: 0.75	MMs00028560 tanimoto score: 0.75	MMs02760762 tanimoto score: 0.75	MMs02255575 tanimoto score: 0.75

<< 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