Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CLE Name: LEUCINE AMIDE SMILES: CC(C)CC(C(=O)N)N

[show PDB table]

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

of 13    Go to Page

MMs02353145 tanimoto score: 0.73	MMs03019571 tanimoto score: 0.73	MMs02675185 tanimoto score: 0.73	MMs01145230 tanimoto score: 0.72
MMs02672877 tanimoto score: 0.72	MMs02676353 tanimoto score: 0.72	MMs02676354 tanimoto score: 0.72	MMs02676355 tanimoto score: 0.72
MMs02676356 tanimoto score: 0.72	MMs02688567 tanimoto score: 0.72	MMs02688568 tanimoto score: 0.72	MMs03444759 tanimoto score: 0.72
MMs01145234 tanimoto score: 0.72	MMs03017013 tanimoto score: 0.72	MMs01145232 tanimoto score: 0.72	MMs01145228 tanimoto score: 0.72
MMs03446266 tanimoto score: 0.72	MMs00484780 tanimoto score: 0.72	MMs00483730 tanimoto score: 0.72	MMs00424704 tanimoto score: 0.72

<< 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