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

MMs00473866 tanimoto score: 0.84	MMs02211744 tanimoto score: 0.84	MMs00842486 tanimoto score: 0.83	MMs00842626 tanimoto score: 0.83
MMs00911062 tanimoto score: 0.83	MMs01741663 tanimoto score: 0.83	MMs01718044 tanimoto score: 0.83	MMs00908133 tanimoto score: 0.83
MMs01718036 tanimoto score: 0.83	MMs01718026 tanimoto score: 0.83	MMs00889632 tanimoto score: 0.83	MMs00842627 tanimoto score: 0.83
MMs00908136 tanimoto score: 0.83	MMs01718056 tanimoto score: 0.83	MMs01844286 tanimoto score: 0.83	MMs00235799 tanimoto score: 0.83
MMs00889615 tanimoto score: 0.83	MMs00889633 tanimoto score: 0.83	MMs00519585 tanimoto score: 0.83	MMs00889614 tanimoto score: 0.83

<< 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