Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OTS Name: 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL SMILES: c1cc(ccc1C(CN)O)O

[show PDB table]

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

of 546    Go to Page

MMs03783097 tanimoto score: 0.86	MMs00002927 tanimoto score: 0.86	MMs00445555 tanimoto score: 0.86	MMs02901967 tanimoto score: 0.86
MMs03783223 tanimoto score: 0.86	MMs02422981 tanimoto score: 0.86	MMs00002855 tanimoto score: 0.86	MMs02438200 tanimoto score: 0.86
MMs02853434 tanimoto score: 0.86	MMs03495781 tanimoto score: 0.86	MMs03400244 tanimoto score: 0.86	MMs03400252 tanimoto score: 0.86
MMs02853418 tanimoto score: 0.86	MMs02853436 tanimoto score: 0.86	MMs02853420 tanimoto score: 0.86	MMs02826012 tanimoto score: 0.85
MMs03246029 tanimoto score: 0.85	MMs02826014 tanimoto score: 0.85	MMs03246094 tanimoto score: 0.85	MMs00445463 tanimoto score: 0.85

<< 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