Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DH9 Name: (2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID SMILES: CCCCCCCCCCCC(CC(C(C CCCCC)C(=O)O)O)OC(=O)C(CC(C)C)NC=O

[show PDB table]

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

of 11    Go to Page

MMs03925845 tanimoto score: 0.71	MMs02231213 tanimoto score: 0.71	MMs03925847 tanimoto score: 0.71	MMs03292715 tanimoto score: 0.71
MMs03292717 tanimoto score: 0.71	MMs03292722 tanimoto score: 0.71	MMs03292724 tanimoto score: 0.71	MMs03292770 tanimoto score: 0.71
MMs03292772 tanimoto score: 0.71	MMs03292775 tanimoto score: 0.71	MMs03292777 tanimoto score: 0.71	MMs02231211 tanimoto score: 0.71
MMs02231209 tanimoto score: 0.71	MMs02231207 tanimoto score: 0.71	MMs03335187 tanimoto score: 0.71	MMs03335204 tanimoto score: 0.71
MMs03335432 tanimoto score: 0.71	MMs03335457 tanimoto score: 0.71	MMs03925849 tanimoto score: 0.71	MMs03925851 tanimoto score: 0.71

<< 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