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

MMs01636125 tanimoto score: 0.78	MMs01611346 tanimoto score: 0.78	MMs01610912 tanimoto score: 0.78	MMs01611345 tanimoto score: 0.78
MMs01611393 tanimoto score: 0.78	MMs00938125 tanimoto score: 0.78	MMs00471778 tanimoto score: 0.78	MMs01610911 tanimoto score: 0.78
MMs01621500 tanimoto score: 0.78	MMs00938124 tanimoto score: 0.78	MMs01581353 tanimoto score: 0.78	MMs01581351 tanimoto score: 0.78
MMs01581352 tanimoto score: 0.78	MMs01581354 tanimoto score: 0.78	MMs00673706 tanimoto score: 0.78	MMs01557471 tanimoto score: 0.78
MMs01156619 tanimoto score: 0.78	MMs01156618 tanimoto score: 0.78	MMs00088925 tanimoto score: 0.78	MMs01540523 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