Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A8N Name: N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE SMILES: c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCC CCC[NH3+]

[show PDB table]

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

of 2439    Go to Page

MMs00589705 tanimoto score: 0.9	MMs00078249 tanimoto score: 0.9	MMs00364358 tanimoto score: 0.9	MMs03291125 tanimoto score: 0.9
MMs02209540 tanimoto score: 0.89	MMs03237844 tanimoto score: 0.89	MMs02462393 tanimoto score: 0.89	MMs00257815 tanimoto score: 0.89
MMs00106189 tanimoto score: 0.89	MMs02209485 tanimoto score: 0.89	MMs00048494 tanimoto score: 0.89	MMs00454013 tanimoto score: 0.89
MMs02329404 tanimoto score: 0.89	MMs03217948 tanimoto score: 0.89	MMs03216081 tanimoto score: 0.89	MMs02481600 tanimoto score: 0.89
MMs03217217 tanimoto score: 0.89	MMs03217949 tanimoto score: 0.89	MMs00298569 tanimoto score: 0.89	MMs02168606 tanimoto score: 0.89

<< 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