Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: I1N Name: (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O

[show PDB table]

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

of 49    Go to Page

MMs02235463 tanimoto score: 0.82	MMs02438140 tanimoto score: 0.82	MMs02438141 tanimoto score: 0.82	MMs03102264 tanimoto score: 0.82
MMs03206978 tanimoto score: 0.82	MMs03219365 tanimoto score: 0.82	MMs02813089 tanimoto score: 0.82	MMs02391110 tanimoto score: 0.82
MMs02813087 tanimoto score: 0.82	MMs02391108 tanimoto score: 0.82	MMs03090317 tanimoto score: 0.82	MMs03034313 tanimoto score: 0.82
MMs02890716 tanimoto score: 0.82	MMs02380370 tanimoto score: 0.82	MMs02380293 tanimoto score: 0.82	MMs02813091 tanimoto score: 0.82
MMs02380224 tanimoto score: 0.82	MMs03090322 tanimoto score: 0.82	MMs03090232 tanimoto score: 0.81	MMs03089705 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