Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 8PP Name: 2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA-2,6,10,14,18,22,26,30- OCTAENYL]PHENOL SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCc1ccccc1O)C)C)C)C)C)C)C)C

[show PDB table]

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

of 732    Go to Page

MMs00866548 tanimoto score: 0.88	MMs02312671 tanimoto score: 0.88	MMs03272430 tanimoto score: 0.88	MMs03272387 tanimoto score: 0.88
MMs00866547 tanimoto score: 0.88	MMs01727875 tanimoto score: 0.88	MMs03263398 tanimoto score: 0.88	MMs03272378 tanimoto score: 0.88
MMs02288469 tanimoto score: 0.88	MMs03252245 tanimoto score: 0.88	MMs03129489 tanimoto score: 0.88	MMs02292996 tanimoto score: 0.88
MMs03200904 tanimoto score: 0.88	MMs02314883 tanimoto score: 0.88	MMs00046646 tanimoto score: 0.88	MMs02283188 tanimoto score: 0.88
MMs02379491 tanimoto score: 0.88	MMs00255134 tanimoto score: 0.88	MMs00009371 tanimoto score: 0.88	MMs03263387 tanimoto score: 0.88

<< 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