Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JS5 SMILES: C1CC(CNC1)CNCCOC2C(C(OC2OC3C(C(CC(C3OC4C(C(C(C(O4)CO)O)O)N)N)N)O)CO)OC5C(C(C(C(O5)CN)O)O)N

[show PDB table]

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

of 19    Go to Page

MMs01727637 tanimoto score: 0.89	MMs01727643 tanimoto score: 0.89	MMs01727641 tanimoto score: 0.89	MMs01727639 tanimoto score: 0.89
MMs01727645 tanimoto score: 0.87	MMs01727633 tanimoto score: 0.87	MMs01727649 tanimoto score: 0.87	MMs01727647 tanimoto score: 0.87
MMs01727631 tanimoto score: 0.87	MMs01727635 tanimoto score: 0.87	MMs01727629 tanimoto score: 0.87	MMs01727651 tanimoto score: 0.87
MMs01727698 tanimoto score: 0.86	MMs01727708 tanimoto score: 0.86	MMs01727694 tanimoto score: 0.86	MMs01727696 tanimoto score: 0.86
MMs01727710 tanimoto score: 0.86	MMs01727692 tanimoto score: 0.86	MMs01727714 tanimoto score: 0.86	MMs01727712 tanimoto score: 0.86

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