Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CMQ Name: N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE SMILES: CC( C)CC(C(=O)NC(Cc1ccc(cc1)O)C(C)O)NC(=O)OCc2ccccc2

[show PDB table]

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

of 1994    Go to Page

MMs00745035 tanimoto score: 0.89	MMs02415703 tanimoto score: 0.89	MMs01087596 tanimoto score: 0.89	MMs03133648 tanimoto score: 0.89
MMs00745037 tanimoto score: 0.89	MMs03133647 tanimoto score: 0.89	MMs03133649 tanimoto score: 0.89	MMs02415709 tanimoto score: 0.89
MMs03130912 tanimoto score: 0.89	MMs03130910 tanimoto score: 0.89	MMs03130908 tanimoto score: 0.89	MMs00482884 tanimoto score: 0.89
MMs02415705 tanimoto score: 0.89	MMs02415707 tanimoto score: 0.89	MMs00483957 tanimoto score: 0.89	MMs03082329 tanimoto score: 0.89
MMs00482851 tanimoto score: 0.89	MMs03082328 tanimoto score: 0.89	MMs03082330 tanimoto score: 0.89	MMs01087503 tanimoto score: 0.89

<< 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