Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TA2 Name: (2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL SMILES: c1ccc(cc1)C(C(CO)O)N

[show PDB table]

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

of 322    Go to Page

MMs00003750 tanimoto score: 0.83	MMs00003752 tanimoto score: 0.83	MMs02862793 tanimoto score: 0.83	MMs02862794 tanimoto score: 0.83
MMs02308816 tanimoto score: 0.83	MMs02308818 tanimoto score: 0.83	MMs00016689 tanimoto score: 0.83	MMs02248704 tanimoto score: 0.83
MMs00002789 tanimoto score: 0.83	MMs00003748 tanimoto score: 0.83	MMs02248706 tanimoto score: 0.83	MMs02248701 tanimoto score: 0.83
MMs02248702 tanimoto score: 0.83	MMs02329339 tanimoto score: 0.83	MMs02250624 tanimoto score: 0.83	MMs02241505 tanimoto score: 0.83
MMs02241503 tanimoto score: 0.83	MMs02308814 tanimoto score: 0.83	MMs02329341 tanimoto score: 0.83	MMs02848248 tanimoto score: 0.83

<< 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