Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HEH Name: HEDAMYCIN SMILES: Cc1cc2c(c3c1C(=O)C=C(O3)C4(C(O4)C5C(O5)C)C)C(=O)c6c(c(cc(c6O)C7CC(C(C(O7)C)O)(C)[N H+](C)C)C8CC(C(C(O8)C)O)[NH+](C)C)C2=O

[show PDB table]

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

of 204    Go to Page

MMs02460884 tanimoto score: 0.82	MMs02452560 tanimoto score: 0.82	MMs02460882 tanimoto score: 0.82	MMs02460886 tanimoto score: 0.82
MMs02462953 tanimoto score: 0.82	MMs02459281 tanimoto score: 0.82	MMs02462955 tanimoto score: 0.82	MMs02462957 tanimoto score: 0.82
MMs02463062 tanimoto score: 0.82	MMs02459790 tanimoto score: 0.82	MMs02447916 tanimoto score: 0.82	MMs02447918 tanimoto score: 0.82
MMs02460874 tanimoto score: 0.82	MMs02452561 tanimoto score: 0.82	MMs02456371 tanimoto score: 0.82	MMs02460880 tanimoto score: 0.82
MMs02438858 tanimoto score: 0.82	MMs02462951 tanimoto score: 0.82	MMs02463064 tanimoto score: 0.82	MMs02434463 tanimoto score: 0.82

<< 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