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

MMs01967437 tanimoto score: 0.71	MMs01968291 tanimoto score: 0.71	MMs01968485 tanimoto score: 0.71	MMs01969766 tanimoto score: 0.71
MMs02533299 tanimoto score: 0.71	MMs02003260 tanimoto score: 0.71	MMs02533334 tanimoto score: 0.71	MMs02765589 tanimoto score: 0.71
MMs00396474 tanimoto score: 0.71	MMs00396473 tanimoto score: 0.71	MMs02533352 tanimoto score: 0.71	MMs00396472 tanimoto score: 0.71
MMs02034505 tanimoto score: 0.71	MMs02034506 tanimoto score: 0.71	MMs00396471 tanimoto score: 0.71	MMs01392852 tanimoto score: 0.71
MMs02042916 tanimoto score: 0.71	MMs02042917 tanimoto score: 0.71	MMs01370422 tanimoto score: 0.71	MMs00162731 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