Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HTS Name: 2-MERCAPTOPHENOL SMILES: c1ccc(c(c1)O)S

[show PDB table]

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

of 50    Go to Page

MMs00020338 tanimoto score: 1	MMs00051430 tanimoto score: 0.96	MMs00053395 tanimoto score: 0.95	MMs00021985 tanimoto score: 0.9
MMs02220851 tanimoto score: 0.89	MMs02312330 tanimoto score: 0.89	MMs02214145 tanimoto score: 0.88	MMs03537880 tanimoto score: 0.88
MMs02365605 tanimoto score: 0.88	MMs02676856 tanimoto score: 0.87	MMs01819185 tanimoto score: 0.87	MMs00048827 tanimoto score: 0.87
MMs03411165 tanimoto score: 0.87	MMs03224454 tanimoto score: 0.86	MMs00600718 tanimoto score: 0.86	MMs03224459 tanimoto score: 0.86
MMs02408681 tanimoto score: 0.86	MMs00025562 tanimoto score: 0.86	MMs00020571 tanimoto score: 0.86	MMs01739995 tanimoto score: 0.86

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