Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B3Y Name: (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID SMILES: c1cc(ccc1CC(CC(=O)O)N)O

[show PDB table]

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

of 506    Go to Page

MMs03537953 tanimoto score: 0.86	MMs02399958 tanimoto score: 0.86	MMs03507086 tanimoto score: 0.86	MMs01725668 tanimoto score: 0.86
MMs03537241 tanimoto score: 0.86	MMs03038995 tanimoto score: 0.86	MMs00005556 tanimoto score: 0.86	MMs03035426 tanimoto score: 0.86
MMs01728232 tanimoto score: 0.86	MMs03507088 tanimoto score: 0.86	MMs03038993 tanimoto score: 0.86	MMs01734137 tanimoto score: 0.86
MMs03537080 tanimoto score: 0.86	MMs02312418 tanimoto score: 0.86	MMs03786742 tanimoto score: 0.86	MMs03782269 tanimoto score: 0.86
MMs03502796 tanimoto score: 0.86	MMs03502799 tanimoto score: 0.86	MMs02864647 tanimoto score: 0.86	MMs03577606 tanimoto score: 0.86

<< 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