Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ZZB SMILES: [B-]12(c3cc(c(cc3CO1)F)NCC)OC4C(OC(C4O2)n5cnc6c5ncnc6N)COP(=O)(O)O

[show PDB table]

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

of 141    Go to Page

MMs02458865 tanimoto score: 0.8	MMs02458490 tanimoto score: 0.8	MMs02768726 tanimoto score: 0.8	MMs03452082 tanimoto score: 0.8
MMs03210454 tanimoto score: 0.8	MMs03255040 tanimoto score: 0.8	MMs03453265 tanimoto score: 0.8	MMs03175786 tanimoto score: 0.79
MMs03175784 tanimoto score: 0.79	MMs03175788 tanimoto score: 0.79	MMs03175783 tanimoto score: 0.79	MMs03432430 tanimoto score: 0.79
MMs02384304 tanimoto score: 0.79	MMs02384298 tanimoto score: 0.79	MMs02384300 tanimoto score: 0.79	MMs02384302 tanimoto score: 0.79
MMs03175471 tanimoto score: 0.79	MMs03175474 tanimoto score: 0.79	MMs03175477 tanimoto score: 0.79	MMs03081822 tanimoto score: 0.79

<< 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