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

MMs00654503 tanimoto score: 0.75	MMs02177964 tanimoto score: 0.75	MMs03256308 tanimoto score: 0.75	MMs03236283 tanimoto score: 0.75
MMs02192161 tanimoto score: 0.75	MMs03236077 tanimoto score: 0.74	MMs03236079 tanimoto score: 0.74	MMs03247043 tanimoto score: 0.74
MMs03235992 tanimoto score: 0.74	MMs03235798 tanimoto score: 0.74	MMs00112774 tanimoto score: 0.74	MMs03235981 tanimoto score: 0.74
MMs03247056 tanimoto score: 0.74	MMs03340205 tanimoto score: 0.74	MMs03233565 tanimoto score: 0.74	MMs03318659 tanimoto score: 0.74
MMs02095661 tanimoto score: 0.74	MMs02093386 tanimoto score: 0.74	MMs02092365 tanimoto score: 0.74	MMs02482856 tanimoto score: 0.74

<< 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