Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 339 Name: (S)-2-(3-((R)-1-(4-BROMOPHENYL)ETHYL)UREIDO)-N-((S)-1-((S)-5-GUANIDINO-1-OXO-1-(THIAZOL-2-YL)PENTAN- 2-YLAMINO)-3-METHYL-1-OXOBUTAN-2-YL)-5-UREIDOPENTANAMIDE SMILES: CC(C)C(C(=O)NC(CCCNC(N)N)C(=O)c1ncc s1)NC(=O)C(CCCNC(=O)N)NC(=O)NC(C)c2ccc(cc2)Br

[show PDB table]

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

of 129    Go to Page

MMs01721127 tanimoto score: 0.82	MMs03126536 tanimoto score: 0.82	MMs01169594 tanimoto score: 0.82	MMs03121249 tanimoto score: 0.82
MMs03121250 tanimoto score: 0.82	MMs03182790 tanimoto score: 0.81	MMs01139005 tanimoto score: 0.81	MMs03684423 tanimoto score: 0.81
MMs03182789 tanimoto score: 0.81	MMs03684533 tanimoto score: 0.81	MMs01143822 tanimoto score: 0.81	MMs03172281 tanimoto score: 0.81
MMs01144788 tanimoto score: 0.8	MMs01196258 tanimoto score: 0.8	MMs01171856 tanimoto score: 0.8	MMs01196257 tanimoto score: 0.8
MMs00693613 tanimoto score: 0.8	MMs03440608 tanimoto score: 0.8	MMs03138962 tanimoto score: 0.8	MMs00693609 tanimoto score: 0.8

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