Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MYE Name: N2-({[(4-BROMOPHENYL)METHYL]OXY}CARBONYL)-N1-[(1S)-1-FORMYLPENTYL]-L-LEUCINAMIDE SMILES: CCCCC(C=O)N C(=O)C(CC(C)C)NC(=O)OCc1ccc(cc1)Br

[show PDB table]

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

of 403    Go to Page

MMs01777530 tanimoto score: 0.83	MMs01777532 tanimoto score: 0.83	MMs03167881 tanimoto score: 0.83	MMs01777526 tanimoto score: 0.83
MMs02863310 tanimoto score: 0.83	MMs03167879 tanimoto score: 0.83	MMs01777528 tanimoto score: 0.83	MMs03167880 tanimoto score: 0.83
MMs03167882 tanimoto score: 0.83	MMs03167877 tanimoto score: 0.83	MMs00482275 tanimoto score: 0.83	MMs02814177 tanimoto score: 0.83
MMs03167878 tanimoto score: 0.83	MMs03167883 tanimoto score: 0.83	MMs02278194 tanimoto score: 0.83	MMs00482251 tanimoto score: 0.83
MMs00255323 tanimoto score: 0.83	MMs02278726 tanimoto score: 0.83	MMs00255321 tanimoto score: 0.83	MMs00255319 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