Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: QFI Name: ({4-[(2S,3R)-2-({[(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YLOXY]CARBONYL}AMINO)-3-HYDROXY- 4-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}BUTYL]PHENOXY}METHYL)PHOSPHONIC ACID SMILES: CC(C)CN(CC( C(Cc1ccc(cc1)OCP(=O)(O)O)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)OC

[show PDB table]

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

of 49    Go to Page

MMs02373266 tanimoto score: 0.71	MMs00465541 tanimoto score: 0.71	MMs00465540 tanimoto score: 0.71	MMs00464205 tanimoto score: 0.71
MMs00173338 tanimoto score: 0.71	MMs00461124 tanimoto score: 0.71	MMs00461123 tanimoto score: 0.71	MMs00173337 tanimoto score: 0.71
MMs00279321 tanimoto score: 0.71	MMs02333065 tanimoto score: 0.71	MMs02303611 tanimoto score: 0.71	MMs02333061 tanimoto score: 0.71
MMs00437346 tanimoto score: 0.71	MMs00437345 tanimoto score: 0.71	MMs00436268 tanimoto score: 0.71	MMs02303609 tanimoto score: 0.71
MMs02333063 tanimoto score: 0.71	MMs00429409 tanimoto score: 0.71	MMs00429408 tanimoto score: 0.71	MMs00170797 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