Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BAD Name: (1S)-2-amino-1-phenylethyl 6-O-beta-L-glucopyranosyl-alpha-D-mannopyranoside SMILES: c1ccc(cc1)C(CN) OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O

[show PDB table]

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

of 238    Go to Page

MMs01874726 tanimoto score: 0.78	MMs00458550 tanimoto score: 0.78	MMs03229122 tanimoto score: 0.78	MMs00458549 tanimoto score: 0.78
MMs01874727 tanimoto score: 0.78	MMs00458548 tanimoto score: 0.78	MMs03229123 tanimoto score: 0.78	MMs02389966 tanimoto score: 0.78
MMs02459688 tanimoto score: 0.78	MMs02389967 tanimoto score: 0.78	MMs02459689 tanimoto score: 0.78	MMs02389968 tanimoto score: 0.78
MMs02459690 tanimoto score: 0.78	MMs02389969 tanimoto score: 0.78	MMs02459691 tanimoto score: 0.78	MMs02890929 tanimoto score: 0.78
MMs03229190 tanimoto score: 0.78	MMs02420198 tanimoto score: 0.78	MMs02236687 tanimoto score: 0.78	MMs02236689 tanimoto score: 0.78

<< 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