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

MMs00396475 tanimoto score: 0.72	MMs00396477 tanimoto score: 0.72	MMs00352824 tanimoto score: 0.72	MMs00396479 tanimoto score: 0.72
MMs00216867 tanimoto score: 0.72	MMs00406073 tanimoto score: 0.72	MMs00406074 tanimoto score: 0.72	MMs00224762 tanimoto score: 0.72
MMs01656913 tanimoto score: 0.72	MMs01674806 tanimoto score: 0.72	MMs00147224 tanimoto score: 0.72	MMs01716865 tanimoto score: 0.72
MMs01716869 tanimoto score: 0.72	MMs00894353 tanimoto score: 0.72	MMs00147223 tanimoto score: 0.72	MMs01537522 tanimoto score: 0.72
MMs00652416 tanimoto score: 0.72	MMs02498600 tanimoto score: 0.72	MMs01655429 tanimoto score: 0.72	MMs01537519 tanimoto score: 0.72

<< 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