Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: S1S Name: 2-(4-((9S,10S,14S,Z)-18-(2-AMINO-2-OXOETHYL)-9-(CARBOXYMETHYL)-14-(NAPHTHALEN-1-YLMETHYL)-8,17,20- TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS-11-EN-10-YL)PHENYL)MALONIC ACID SMILES: c1ccc2c(c1)cccc2CC3CC=C C(C(C(=O)NC4(CCCCC4)C(=O)NC(C(=O)NC3)CC(=O)N)CC(=O)O)c5ccc(cc5)C(C(=O)O)C(=O)O

[show PDB table]

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

of 92    Go to Page

MMs02616548 tanimoto score: 0.73	MMs00032474 tanimoto score: 0.73	MMs00113329 tanimoto score: 0.73	MMs02616428 tanimoto score: 0.73
MMs00113325 tanimoto score: 0.73	MMs00113323 tanimoto score: 0.73	MMs02616423 tanimoto score: 0.73	MMs00113321 tanimoto score: 0.73
MMs00553775 tanimoto score: 0.73	MMs00570741 tanimoto score: 0.73	MMs02616418 tanimoto score: 0.73	MMs02616273 tanimoto score: 0.73
MMs00570747 tanimoto score: 0.73	MMs01335430 tanimoto score: 0.73	MMs02552853 tanimoto score: 0.73	MMs02616278 tanimoto score: 0.73
MMs00570749 tanimoto score: 0.73	MMs02552716 tanimoto score: 0.73	MMs00570745 tanimoto score: 0.73	MMs01349465 tanimoto score: 0.73

<< 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