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

MMs01003449 tanimoto score: 0.71	MMs01003556 tanimoto score: 0.71	MMs01003557 tanimoto score: 0.71	MMs01004791 tanimoto score: 0.71
MMs01004793 tanimoto score: 0.71	MMs01064402 tanimoto score: 0.71	MMs01064403 tanimoto score: 0.71	MMs01064404 tanimoto score: 0.71
MMs01064405 tanimoto score: 0.71	MMs01241716 tanimoto score: 0.71	MMs01288338 tanimoto score: 0.71	MMs01368735 tanimoto score: 0.71
MMs01384111 tanimoto score: 0.71	MMs01384115 tanimoto score: 0.71	MMs01447877 tanimoto score: 0.71	MMs01447880 tanimoto score: 0.71
MMs01464810 tanimoto score: 0.71	MMs01464812 tanimoto score: 0.71	MMs01470122 tanimoto score: 0.71	MMs01470123 tanimoto score: 0.71

<< 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