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

MMs00577071 tanimoto score: 0.76	MMs02684265 tanimoto score: 0.76	MMs02156926 tanimoto score: 0.76	MMs01917377 tanimoto score: 0.76
MMs01857999 tanimoto score: 0.76	MMs03752416 tanimoto score: 0.76	MMs01846394 tanimoto score: 0.76	MMs01836418 tanimoto score: 0.76
MMs00415293 tanimoto score: 0.76	MMs00967764 tanimoto score: 0.75	MMs01799886 tanimoto score: 0.75	MMs00523076 tanimoto score: 0.75
MMs00617735 tanimoto score: 0.75	MMs00617766 tanimoto score: 0.75	MMs01798917 tanimoto score: 0.75	MMs00731587 tanimoto score: 0.75
MMs00933220 tanimoto score: 0.75	MMs00967774 tanimoto score: 0.75	MMs00617783 tanimoto score: 0.75	MMs00928935 tanimoto score: 0.75

<< 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