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

MMs00268181 tanimoto score: 0.73	MMs02534574 tanimoto score: 0.73	MMs00483786 tanimoto score: 0.73	MMs02525041 tanimoto score: 0.73
MMs02587233 tanimoto score: 0.73	MMs02415299 tanimoto score: 0.73	MMs02415300 tanimoto score: 0.73	MMs02352204 tanimoto score: 0.73
MMs02415301 tanimoto score: 0.73	MMs00031521 tanimoto score: 0.73	MMs01725691 tanimoto score: 0.73	MMs01725517 tanimoto score: 0.73
MMs02099100 tanimoto score: 0.73	MMs02415302 tanimoto score: 0.73	MMs01426039 tanimoto score: 0.73	MMs01426042 tanimoto score: 0.73
MMs01307899 tanimoto score: 0.73	MMs01307897 tanimoto score: 0.73	MMs01307901 tanimoto score: 0.73	MMs01262423 tanimoto score: 0.73

<< 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