Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FOG Name: (4S,5S)-5-amino-4-hydroxy-6-phenylhexanoic acid SMILES: c1ccc(cc1)CC(C(CCC(=O)O)O)N

[show PDB table]

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

of 313    Go to Page

MMs02905668 tanimoto score: 0.89	MMs03807252 tanimoto score: 0.86	MMs02291374 tanimoto score: 0.86	MMs03542709 tanimoto score: 0.86
MMs03807110 tanimoto score: 0.86	MMs02616592 tanimoto score: 0.86	MMs02300611 tanimoto score: 0.86	MMs02231193 tanimoto score: 0.86
MMs03542708 tanimoto score: 0.86	MMs02292293 tanimoto score: 0.86	MMs01778327 tanimoto score: 0.86	MMs03805221 tanimoto score: 0.86
MMs01778328 tanimoto score: 0.86	MMs00002667 tanimoto score: 0.86	MMs02366520 tanimoto score: 0.86	MMs00482209 tanimoto score: 0.86
MMs00003986 tanimoto score: 0.86	MMs01778329 tanimoto score: 0.86	MMs00013509 tanimoto score: 0.85	MMs00722000 tanimoto score: 0.85

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