Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HBP Name: 1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME SMILES: c1cc[n+](c(c1)C=NO)CCCCCCC[n+]2ccccc2C=NO

[show PDB table]

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

of 1308    Go to Page

MMs00564144 tanimoto score: 0.88	MMs02339208 tanimoto score: 0.88	MMs00108498 tanimoto score: 0.88	MMs02560627 tanimoto score: 0.88
MMs02332022 tanimoto score: 0.88	MMs02630858 tanimoto score: 0.88	MMs02347763 tanimoto score: 0.88	MMs02491424 tanimoto score: 0.88
MMs01229655 tanimoto score: 0.88	MMs03335605 tanimoto score: 0.88	MMs02451524 tanimoto score: 0.88	MMs00043736 tanimoto score: 0.88
MMs02471728 tanimoto score: 0.88	MMs03231445 tanimoto score: 0.88	MMs03212026 tanimoto score: 0.88	MMs00480058 tanimoto score: 0.88
MMs01889276 tanimoto score: 0.88	MMs02268940 tanimoto score: 0.88	MMs02424268 tanimoto score: 0.88	MMs03257351 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