Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CYE SMILES: Cn1cc2cc1C(=O)NCCCC(=O)NC3=C[NH+](C(=C3)C(=O)Nc4cc(n(c4)C)C(=O)Nc5cc(n(c5)CCCN)C(=O)NCCCC(= O)Nc6cn(c(n6)C(=O)Nc7cc(n(c7)C)C(=O)N2)C)C

[show PDB table]

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

of 74    Go to Page

MMs01026119 tanimoto score: 0.72	MMs01026121 tanimoto score: 0.72	MMs01025891 tanimoto score: 0.72	MMs01025889 tanimoto score: 0.72
MMs01071222 tanimoto score: 0.72	MMs01179197 tanimoto score: 0.72	MMs01071244 tanimoto score: 0.72	MMs01693334 tanimoto score: 0.72
MMs01025875 tanimoto score: 0.72	MMs01025874 tanimoto score: 0.72	MMs01025872 tanimoto score: 0.72	MMs00598810 tanimoto score: 0.72
MMs01025871 tanimoto score: 0.72	MMs01025870 tanimoto score: 0.72	MMs01684849 tanimoto score: 0.72	MMs01025869 tanimoto score: 0.72
MMs01672483 tanimoto score: 0.72	MMs01672649 tanimoto score: 0.72	MMs00567149 tanimoto score: 0.72	MMs00026378 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