Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SXN Name: Salinixanthin SMILES: CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=CC(C(C)(C)OC2C( C(C(C(O2)COC(=O)CCCCCCCCCCCC(C)C)O)O)O)O)C)C

[show PDB table]

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

of 57    Go to Page

MMs03365098 tanimoto score: 0.71	MMs02484484 tanimoto score: 0.71	MMs03519812 tanimoto score: 0.71	MMs02484483 tanimoto score: 0.71
MMs02481165 tanimoto score: 0.71	MMs03247954 tanimoto score: 0.71	MMs03519961 tanimoto score: 0.71	MMs02481164 tanimoto score: 0.71
MMs03520468 tanimoto score: 0.71	MMs03520469 tanimoto score: 0.71	MMs00469187 tanimoto score: 0.71	MMs03520981 tanimoto score: 0.71
MMs00469186 tanimoto score: 0.71	MMs00469185 tanimoto score: 0.71	MMs03370742 tanimoto score: 0.71	MMs03374599 tanimoto score: 0.71
MMs02481163 tanimoto score: 0.71	MMs03927397 tanimoto score: 0.71	MMs02392640 tanimoto score: 0.71	MMs02391066 tanimoto score: 0.71

<< 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