Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MNO Name: (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE SMILES: CC(C)C (C(=O)N1CCCC1C(=O)NC(CC(=O)NS(=O)(=O)C)C=O)NC(=O)c2ccc3ccccc3c2

[show PDB table]

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

of 1131    Go to Page

MMs01523938 tanimoto score: 0.78	MMs01540501 tanimoto score: 0.78	MMs00471786 tanimoto score: 0.78	MMs01610912 tanimoto score: 0.78
MMs01667689 tanimoto score: 0.78	MMs01514629 tanimoto score: 0.78	MMs00620521 tanimoto score: 0.78	MMs00620522 tanimoto score: 0.78
MMs00907337 tanimoto score: 0.78	MMs01514628 tanimoto score: 0.78	MMs01088210 tanimoto score: 0.78	MMs01511973 tanimoto score: 0.78
MMs00907338 tanimoto score: 0.78	MMs01088209 tanimoto score: 0.78	MMs01511974 tanimoto score: 0.78	MMs01088211 tanimoto score: 0.78
MMs00905964 tanimoto score: 0.78	MMs00905965 tanimoto score: 0.78	MMs00905966 tanimoto score: 0.78	MMs01508438 tanimoto score: 0.78

<< 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