Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LA1 Name: (2R)-2-[3-ISOBUTYL-2,5-DIOXO-4-(QUINOLIN-3-YLMETHYL)-1,4-DIAZEPAN-1-YL]-N-METHYL-3-(2-NAPHTHYL)PROPANAMIDE SMILES: C C(C)CC1C(=O)N(CCC(=O)N1Cc2cc3ccccc3nc2)C(Cc4ccc5ccccc5c4)C(=O)NC

[show PDB table]

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

of 3080    Go to Page

MMs01076509 tanimoto score: 0.83	MMs01062946 tanimoto score: 0.83	MMs01076510 tanimoto score: 0.83	MMs00639150 tanimoto score: 0.83
MMs01047771 tanimoto score: 0.83	MMs00941472 tanimoto score: 0.83	MMs00639177 tanimoto score: 0.83	MMs01062945 tanimoto score: 0.83
MMs01079519 tanimoto score: 0.83	MMs01192106 tanimoto score: 0.83	MMs01325223 tanimoto score: 0.83	MMs01047668 tanimoto score: 0.83
MMs01047672 tanimoto score: 0.83	MMs00940749 tanimoto score: 0.83	MMs01047664 tanimoto score: 0.83	MMs00940753 tanimoto score: 0.83
MMs00940751 tanimoto score: 0.83	MMs01047666 tanimoto score: 0.83	MMs01047651 tanimoto score: 0.83	MMs00610026 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