Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OEV Name: (1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol SMILES: CCCCCCCCNC1C=C(C(C( C1O)O)O)CO

[show PDB table]

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

of 3    Go to Page

MMs03840210 tanimoto score: 0.71	MMs03840212 tanimoto score: 0.71	MMs03854330 tanimoto score: 0.71	MMs03854346 tanimoto score: 0.71
MMs03854373 tanimoto score: 0.71	MMs01825244 tanimoto score: 0.7	MMs00323040 tanimoto score: 0.7	MMs03209489 tanimoto score: 0.7
MMs03077537 tanimoto score: 0.7	MMs02502235 tanimoto score: 0.7	MMs02448923 tanimoto score: 0.7	MMs02448922 tanimoto score: 0.7
MMs02446733 tanimoto score: 0.7	MMs01825242 tanimoto score: 0.7	MMs02361589 tanimoto score: 0.7	MMs03505801 tanimoto score: 0.7
MMs01825248 tanimoto score: 0.7	MMs01825246 tanimoto score: 0.7

<< Prev

---

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