Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4NL Name: 4-AMINOPHENOL SMILES: c1cc(ccc1N)O

[show PDB table]

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

of 176    Go to Page

MMs00010496 tanimoto score: 0.8	MMs00501942 tanimoto score: 0.8	MMs02578029 tanimoto score: 0.8	MMs03217144 tanimoto score: 0.8
MMs01074837 tanimoto score: 0.8	MMs02212187 tanimoto score: 0.8	MMs00010000 tanimoto score: 0.8	MMs03217160 tanimoto score: 0.8
MMs02847920 tanimoto score: 0.8	MMs02369314 tanimoto score: 0.8	MMs00022012 tanimoto score: 0.79	MMs02352654 tanimoto score: 0.79
MMs00274935 tanimoto score: 0.79	MMs02486889 tanimoto score: 0.79	MMs00008880 tanimoto score: 0.79	MMs03212881 tanimoto score: 0.79
MMs02199009 tanimoto score: 0.79	MMs02345557 tanimoto score: 0.79	MMs00003125 tanimoto score: 0.79	MMs02361910 tanimoto score: 0.79

<< 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