Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 578 Name: (5R,6S,8S)-8-[3-(AMINOMETHYL)PHENYL]-6-HYDROXY-5-ISOPROPYL-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6- PHOSPHANONAN-9-OIC ACID 6-OXIDE SMILES: CC(C)C(NC(=O)OCc1ccccc1)P(=O)(O)OC(c2cccc(c2)CN)C(=O)O

[show PDB table]

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

of 339    Go to Page

MMs02390249 tanimoto score: 0.78	MMs02377539 tanimoto score: 0.78	MMs02365915 tanimoto score: 0.78	MMs02390245 tanimoto score: 0.78
MMs02463953 tanimoto score: 0.78	MMs00844292 tanimoto score: 0.78	MMs00241410 tanimoto score: 0.78	MMs00255319 tanimoto score: 0.78
MMs01419097 tanimoto score: 0.78	MMs00241409 tanimoto score: 0.78	MMs00002917 tanimoto score: 0.78	MMs00255321 tanimoto score: 0.78
MMs00844291 tanimoto score: 0.78	MMs00255317 tanimoto score: 0.78	MMs01552113 tanimoto score: 0.78	MMs00484300 tanimoto score: 0.78
MMs00255323 tanimoto score: 0.78	MMs02377537 tanimoto score: 0.78	MMs01552114 tanimoto score: 0.78	MMs02463955 tanimoto score: 0.78

<< 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