Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PAV Name: (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN SMILES: CC1(C(C(CO1)O)(O)O)O

[show PDB table]

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

of 76    Go to Page

MMs03482241 tanimoto score: 0.82	MMs03421976 tanimoto score: 0.82	MMs02404000 tanimoto score: 0.82	MMs02390791 tanimoto score: 0.82
MMs03624107 tanimoto score: 0.82	MMs03624106 tanimoto score: 0.82	MMs03624105 tanimoto score: 0.82	MMs03177050 tanimoto score: 0.82
MMs02388961 tanimoto score: 0.82	MMs03177051 tanimoto score: 0.82	MMs03177049 tanimoto score: 0.82	MMs03177052 tanimoto score: 0.82
MMs03504470 tanimoto score: 0.82	MMs03209261 tanimoto score: 0.82	MMs03504476 tanimoto score: 0.82	MMs02380274 tanimoto score: 0.82
MMs03624104 tanimoto score: 0.82	MMs00017937 tanimoto score: 0.81	MMs02380102 tanimoto score: 0.81	MMs00010130 tanimoto score: 0.81

<< 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