Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DRH Name: (2S)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID SMILES: CCCCCCCN (CCc1ccc(cc1)OC(C)(CC)C(=O)O)c2nc3ccccc3o2

[show PDB table]

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

of 1714    Go to Page

MMs02294250 tanimoto score: 0.82	MMs02891509 tanimoto score: 0.82	MMs01724881 tanimoto score: 0.82	MMs01718052 tanimoto score: 0.82
MMs01718042 tanimoto score: 0.82	MMs01718018 tanimoto score: 0.82	MMs01885483 tanimoto score: 0.82	MMs01674231 tanimoto score: 0.82
MMs01640521 tanimoto score: 0.82	MMs00889630 tanimoto score: 0.82	MMs00889631 tanimoto score: 0.82	MMs01718012 tanimoto score: 0.82
MMs01640502 tanimoto score: 0.82	MMs01640498 tanimoto score: 0.82	MMs00290204 tanimoto score: 0.82	MMs00889621 tanimoto score: 0.82
MMs02199580 tanimoto score: 0.82	MMs01585305 tanimoto score: 0.82	MMs01640512 tanimoto score: 0.82	MMs00235436 tanimoto score: 0.82

<< 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