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

MMs00449286 tanimoto score: 0.82	MMs00448956 tanimoto score: 0.82	MMs00260848 tanimoto score: 0.82	MMs03451405 tanimoto score: 0.82
MMs02858170 tanimoto score: 0.82	MMs00044157 tanimoto score: 0.82	MMs00448527 tanimoto score: 0.82	MMs00043891 tanimoto score: 0.82
MMs00446016 tanimoto score: 0.82	MMs00005443 tanimoto score: 0.82	MMs03344609 tanimoto score: 0.82	MMs03344600 tanimoto score: 0.82
MMs03320540 tanimoto score: 0.82	MMs03344363 tanimoto score: 0.82	MMs03307405 tanimoto score: 0.82	MMs03344386 tanimoto score: 0.82
MMs01278443 tanimoto score: 0.82	MMs01278439 tanimoto score: 0.82	MMs01278441 tanimoto score: 0.82	MMs02850667 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