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

MMs01165542 tanimoto score: 0.78	MMs01233589 tanimoto score: 0.78	MMs01165543 tanimoto score: 0.78	MMs01696267 tanimoto score: 0.78
MMs01667689 tanimoto score: 0.78	MMs01159348 tanimoto score: 0.78	MMs00718755 tanimoto score: 0.78	MMs01159349 tanimoto score: 0.78
MMs00842310 tanimoto score: 0.78	MMs01667688 tanimoto score: 0.78	MMs01662712 tanimoto score: 0.78	MMs00521051 tanimoto score: 0.78
MMs01946298 tanimoto score: 0.78	MMs00521052 tanimoto score: 0.78	MMs01486499 tanimoto score: 0.78	MMs01662713 tanimoto score: 0.78
MMs01233590 tanimoto score: 0.78	MMs01050545 tanimoto score: 0.78	MMs01159346 tanimoto score: 0.78	MMs01389836 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