Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R4A Name: BIS[1H,1'H-2,2'-BIPYRIDINATO(2-)-KAPPA~2~N~1~,N~1'~]{3-[4-(1,10-DIHYDRO-1,10-PHENANTHROLIN- 4-YL-KAPPA~2~N~1~,N~10~)BUTOXY]-N,N-DIMETHYLANILINATO(2-)}RUTHENIUM SMILES: CN(C)c1cccc(c1)OCCCCC2=C CN3C4=C5C(=CC=CN5[Ru]367(N8CCCCC8C9N6CCCC9)N1CCCCC1C1N7CCC=C1)C=CC24

[show PDB table]

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

of 28    Go to Page

MMs01009002 tanimoto score: 0.71	MMs01009005 tanimoto score: 0.71	MMs02458418 tanimoto score: 0.71	MMs00980109 tanimoto score: 0.71
MMs00980107 tanimoto score: 0.71	MMs02650968 tanimoto score: 0.71	MMs00980099 tanimoto score: 0.71	MMs00771454 tanimoto score: 0.71
MMs01873623 tanimoto score: 0.71	MMs01873624 tanimoto score: 0.71	MMs01873625 tanimoto score: 0.71	MMs00302919 tanimoto score: 0.71
MMs02458416 tanimoto score: 0.71	MMs02622403 tanimoto score: 0.71	MMs02843220 tanimoto score: 0.71	MMs00980082 tanimoto score: 0.71
MMs00980080 tanimoto score: 0.71	MMs00771266 tanimoto score: 0.71	MMs00769311 tanimoto score: 0.71	MMs00470002 tanimoto score: 0.71

<< 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