Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: E52 Name: Methylated Ruthenium Pyridocarbazole SMILES: CC(CO)(CO)NC(=O)C12[CH]3=[CH]4[Ru]3156([CH]4=[CH]52)(n7 c8ccc(cc8c9c7c1c(c2c9C(=O)N(C2=O)C)C=C(C=[N]61)F)O)C#O

[show PDB table]

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

of 4    Go to Page

MMs03809031 tanimoto score: 0.73	MMs01958529 tanimoto score: 0.72	MMs01958530 tanimoto score: 0.72	MMs03755738 tanimoto score: 0.72
MMs00110424 tanimoto score: 0.72	MMs01958504 tanimoto score: 0.72	MMs01958763 tanimoto score: 0.72	MMs03313547 tanimoto score: 0.71
MMs01958319 tanimoto score: 0.71	MMs01958320 tanimoto score: 0.71	MMs01958484 tanimoto score: 0.71	MMs01958485 tanimoto score: 0.71
MMs01958568 tanimoto score: 0.71	MMs01958591 tanimoto score: 0.71	MMs01958592 tanimoto score: 0.71	MMs01958608 tanimoto score: 0.71
MMs01958617 tanimoto score: 0.71	MMs01958667 tanimoto score: 0.71	MMs01958668 tanimoto score: 0.71	MMs01958710 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