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

MMs01140295 tanimoto score: 0.79	MMs00378702 tanimoto score: 0.79	MMs03183934 tanimoto score: 0.79	MMs01835375 tanimoto score: 0.79
MMs01203920 tanimoto score: 0.79	MMs03684376 tanimoto score: 0.78	MMs03684374 tanimoto score: 0.78	MMs01181185 tanimoto score: 0.78
MMs00455171 tanimoto score: 0.78	MMs02654775 tanimoto score: 0.78	MMs00456424 tanimoto score: 0.78	MMs02587062 tanimoto score: 0.78
MMs01170344 tanimoto score: 0.78	MMs00978887 tanimoto score: 0.78	MMs01255085 tanimoto score: 0.78	MMs02587063 tanimoto score: 0.78
MMs03129320 tanimoto score: 0.78	MMs01502764 tanimoto score: 0.78	MMs01160257 tanimoto score: 0.78	MMs01502765 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