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

MMs00003488 tanimoto score: 0.83	MMs02649231 tanimoto score: 0.83	MMs00053060 tanimoto score: 0.83	MMs02304448 tanimoto score: 0.83
MMs02304447 tanimoto score: 0.83	MMs00011460 tanimoto score: 0.83	MMs00465542 tanimoto score: 0.83	MMs00711873 tanimoto score: 0.83
MMs03506725 tanimoto score: 0.83	MMs03541391 tanimoto score: 0.83	MMs02544437 tanimoto score: 0.82	MMs02543502 tanimoto score: 0.82
MMs00005709 tanimoto score: 0.82	MMs02546437 tanimoto score: 0.82	MMs02287115 tanimoto score: 0.82	MMs02447512 tanimoto score: 0.82
MMs02447513 tanimoto score: 0.82	MMs03335596 tanimoto score: 0.82	MMs02123760 tanimoto score: 0.82	MMs02125954 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