Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 682 Name: N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[HYDROXY(1,3-THIAZOL-2-YL)METHYL]BUTYL}VALINAMIDE SMILES: [ H]N=C(N)NCCCC(C(c1nccs1)O)NC(=O)C(C(C)C)NC(=O)N

[show PDB table]

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

of 18    Go to Page

MMs02643279 tanimoto score: 0.72	MMs02654718 tanimoto score: 0.72	MMs02654719 tanimoto score: 0.72	MMs02655213 tanimoto score: 0.72
MMs02865158 tanimoto score: 0.72	MMs03119778 tanimoto score: 0.72	MMs03120702 tanimoto score: 0.72	MMs03121761 tanimoto score: 0.72
MMs03125916 tanimoto score: 0.72	MMs03126046 tanimoto score: 0.72	MMs03126711 tanimoto score: 0.72	MMs03128218 tanimoto score: 0.72
MMs03128467 tanimoto score: 0.72	MMs03136206 tanimoto score: 0.72	MMs03137977 tanimoto score: 0.72	MMs03171817 tanimoto score: 0.72
MMs03173528 tanimoto score: 0.72	MMs03181937 tanimoto score: 0.72	MMs03181938 tanimoto score: 0.72	MMs03183292 tanimoto score: 0.72

<< 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