Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AEF Name: 4-(2-aminoethyl)phenol SMILES: c1cc(ccc1CCN)O

[show PDB table]

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

of 551    Go to Page

MMs03335596 tanimoto score: 0.82	MMs01883867 tanimoto score: 0.82	MMs03349011 tanimoto score: 0.82	MMs00012868 tanimoto score: 0.82
MMs02840785 tanimoto score: 0.82	MMs03416209 tanimoto score: 0.82	MMs02544437 tanimoto score: 0.82	MMs02306958 tanimoto score: 0.82
MMs02305678 tanimoto score: 0.82	MMs02543502 tanimoto score: 0.82	MMs02304443 tanimoto score: 0.82	MMs02546437 tanimoto score: 0.82
MMs03246472 tanimoto score: 0.82	MMs00468960 tanimoto score: 0.82	MMs03213821 tanimoto score: 0.82	MMs02447512 tanimoto score: 0.82
MMs02447513 tanimoto score: 0.82	MMs00043891 tanimoto score: 0.82	MMs03140596 tanimoto score: 0.82	MMs03247416 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