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

MMs01025735 tanimoto score: 0.72	MMs01025733 tanimoto score: 0.72	MMs01025730 tanimoto score: 0.72	MMs01178743 tanimoto score: 0.72
MMs01919562 tanimoto score: 0.72	MMs01025710 tanimoto score: 0.72	MMs01025709 tanimoto score: 0.72	MMs00405984 tanimoto score: 0.72
MMs01178572 tanimoto score: 0.72	MMs00401955 tanimoto score: 0.72	MMs01694933 tanimoto score: 0.72	MMs01025695 tanimoto score: 0.72
MMs01025691 tanimoto score: 0.72	MMs00029943 tanimoto score: 0.72	MMs01179197 tanimoto score: 0.72	MMs01692665 tanimoto score: 0.72
MMs01025636 tanimoto score: 0.72	MMs01178689 tanimoto score: 0.72	MMs01693334 tanimoto score: 0.72	MMs01025635 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