Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BTO Name: 4-[3-(3-NITROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID SMILES: c1cc(cc(c1)[N+](=O)[O-])c2nc(on2)CCC C(=O)O

[show PDB table]

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

of 83    Go to Page

MMs00685955 tanimoto score: 0.76	MMs00612599 tanimoto score: 0.76	MMs00495664 tanimoto score: 0.76	MMs00335530 tanimoto score: 0.76
MMs01857999 tanimoto score: 0.76	MMs00335467 tanimoto score: 0.76	MMs01956870 tanimoto score: 0.76	MMs00607649 tanimoto score: 0.76
MMs00667231 tanimoto score: 0.76	MMs01846394 tanimoto score: 0.76	MMs00335554 tanimoto score: 0.76	MMs00272003 tanimoto score: 0.76
MMs01807158 tanimoto score: 0.76	MMs00664262 tanimoto score: 0.76	MMs00996725 tanimoto score: 0.76	MMs01836418 tanimoto score: 0.76
MMs01418853 tanimoto score: 0.76	MMs00335523 tanimoto score: 0.76	MMs00656353 tanimoto score: 0.76	MMs01744486 tanimoto score: 0.76

<< 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