Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DO8 Name: 3-DEOXY-D-MANNO-2-OCTULOSONATE-8-PHOSPHATE SMILES: C1C(C(C(OC1(C(=O)O)O)C(COP(=O)(O)O)O)O)O

[show PDB table]

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

of 23    Go to Page

MMs02393799 tanimoto score: 0.72	MMs02393612 tanimoto score: 0.72	MMs02393611 tanimoto score: 0.72	MMs02393610 tanimoto score: 0.72
MMs02393609 tanimoto score: 0.72	MMs03850445 tanimoto score: 0.72	MMs03850449 tanimoto score: 0.72	MMs02283182 tanimoto score: 0.72
MMs02390417 tanimoto score: 0.72	MMs02390415 tanimoto score: 0.72	MMs02390413 tanimoto score: 0.72	MMs03089578 tanimoto score: 0.72
MMs03089703 tanimoto score: 0.72	MMs03089704 tanimoto score: 0.72	MMs03090273 tanimoto score: 0.72	MMs03090410 tanimoto score: 0.72
MMs03090412 tanimoto score: 0.72	MMs03090414 tanimoto score: 0.72	MMs03090416 tanimoto score: 0.72	MMs03133570 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