Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 335 Name: [4-(2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL](DIFLUORO)METHYLPHOSPHONIC ACID SMILES: c 1ccc(cc1)C(Cc2ccc(cc2)C(F)(F)P(=O)(O)O)(Cc3ccc(cc3)C(F)(F)P(=O)(O)O)n4c5ccccc5nn4

[show PDB table]

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

of 109    Go to Page

MMs03232689 tanimoto score: 0.73	MMs03295650 tanimoto score: 0.73	MMs03232495 tanimoto score: 0.73	MMs03232496 tanimoto score: 0.73
MMs00124469 tanimoto score: 0.73	MMs03241853 tanimoto score: 0.73	MMs02680312 tanimoto score: 0.73	MMs03232403 tanimoto score: 0.73
MMs03232372 tanimoto score: 0.73	MMs03236418 tanimoto score: 0.73	MMs03232398 tanimoto score: 0.73	MMs03241545 tanimoto score: 0.73
MMs03284634 tanimoto score: 0.73	MMs03232371 tanimoto score: 0.73	MMs00897208 tanimoto score: 0.73	MMs03241847 tanimoto score: 0.73
MMs00233518 tanimoto score: 0.73	MMs00897205 tanimoto score: 0.73	MMs02637594 tanimoto score: 0.73	MMs03284404 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