Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: KT3 Name: N-{4-4-(2,4-DIAMINO-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL)-1-(2,2,2-TRIFLUORO-1,1-DIHYDROXY-ETHYL)- BUT-2-YL-BENZOYL}-GAMMA-GLUTAMYL-GAMMA-GLUTAMYL-GLUTAMIC ACID SMILES: c1cc(ccc1C(CCCc2c(nc(nc2O)N)N) C(C(F)(F)F)(O)O)C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O

[show PDB table]

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

of 38    Go to Page

MMs02899140 tanimoto score: 0.72	MMs02899141 tanimoto score: 0.72	MMs02899139 tanimoto score: 0.72	MMs02899142 tanimoto score: 0.72
MMs03122161 tanimoto score: 0.72	MMs02372002 tanimoto score: 0.72	MMs02367312 tanimoto score: 0.72	MMs02899099 tanimoto score: 0.72
MMs02361845 tanimoto score: 0.72	MMs02899095 tanimoto score: 0.72	MMs02899100 tanimoto score: 0.72	MMs02899133 tanimoto score: 0.72
MMs02899077 tanimoto score: 0.72	MMs02899075 tanimoto score: 0.72	MMs02796110 tanimoto score: 0.72	MMs02796038 tanimoto score: 0.72
MMs02812245 tanimoto score: 0.72	MMs02359307 tanimoto score: 0.72	MMs02351506 tanimoto score: 0.72	MMs02796036 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