Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R1C Name: bis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)[chrysene-5,6-diiminato(2-)-kappa~2~N,N']rhodium(4+) SMILES: c 1ccc2c(c1)ccc-3c2C4=N[Rh]56(N=C4c7c3cccc7)([n+]8ccccc8-c9[n+]5cccc9)[n+]1ccccc1-c1[n+]6cccc 1

[show PDB table]

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

of 729    Go to Page

MMs02117768 tanimoto score: 0.82	MMs02815323 tanimoto score: 0.82	MMs02816154 tanimoto score: 0.82	MMs02819422 tanimoto score: 0.82
MMs01740253 tanimoto score: 0.82	MMs00096836 tanimoto score: 0.82	MMs02759930 tanimoto score: 0.82	MMs02622684 tanimoto score: 0.82
MMs02754547 tanimoto score: 0.82	MMs02464478 tanimoto score: 0.82	MMs00226662 tanimoto score: 0.82	MMs02815359 tanimoto score: 0.82
MMs01072823 tanimoto score: 0.82	MMs00098891 tanimoto score: 0.82	MMs01083434 tanimoto score: 0.82	MMs00277831 tanimoto score: 0.82
MMs02364127 tanimoto score: 0.82	MMs02351783 tanimoto score: 0.82	MMs01084573 tanimoto score: 0.82	MMs02364103 tanimoto score: 0.82

<< 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