Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LIS Name: (2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID SMILES: C1C(O1)CC(C(=O)O)N

[show PDB table]

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

of 11    Go to Page

MMs00482626 tanimoto score: 0.78	MMs02865197 tanimoto score: 0.78	MMs00482523 tanimoto score: 0.78	MMs03686197 tanimoto score: 0.78
MMs02862627 tanimoto score: 0.78	MMs03758590 tanimoto score: 0.78	MMs03758593 tanimoto score: 0.78	MMs02861444 tanimoto score: 0.78
MMs03206579 tanimoto score: 0.78	MMs03686234 tanimoto score: 0.78	MMs02361266 tanimoto score: 0.77	MMs03403895 tanimoto score: 0.77
MMs01725268 tanimoto score: 0.77	MMs03403886 tanimoto score: 0.77	MMs03260435 tanimoto score: 0.77	MMs00011636 tanimoto score: 0.77
MMs00011634 tanimoto score: 0.77	MMs00011632 tanimoto score: 0.77	MMs01725441 tanimoto score: 0.77	MMs00009100 tanimoto score: 0.77

<< 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