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

MMs01693334 tanimoto score: 0.72	MMs01058903 tanimoto score: 0.72	MMs01693337 tanimoto score: 0.72	MMs01694933 tanimoto score: 0.72
MMs01058902 tanimoto score: 0.72	MMs00029786 tanimoto score: 0.72	MMs01692665 tanimoto score: 0.72	MMs01005922 tanimoto score: 0.72
MMs01684849 tanimoto score: 0.72	MMs01689387 tanimoto score: 0.72	MMs01672649 tanimoto score: 0.72	MMs01672483 tanimoto score: 0.72
MMs01652934 tanimoto score: 0.72	MMs01605262 tanimoto score: 0.72	MMs01659463 tanimoto score: 0.72	MMs01058868 tanimoto score: 0.72
MMs01058867 tanimoto score: 0.72	MMs01605022 tanimoto score: 0.72	MMs01058866 tanimoto score: 0.72	MMs01058865 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