Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: REQ Name: (4,7-DIMETHYL-1,10-PHENANTHROLINE-KAPPA~2~N~1~,N~10~)[TRIS(HYDROXYMETHYL)]RHENIUM(+) SMILES: CC1=C2C =CC3=C4C2=[N](C=C1)[Re+]([N]4=CC=C3C)(CO)(CO)CO

[show PDB table]

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

of 16    Go to Page

MMs02364104 tanimoto score: 0.73	MMs02350876 tanimoto score: 0.73	MMs00859301 tanimoto score: 0.73	MMs00859303 tanimoto score: 0.73
MMs00305642 tanimoto score: 0.73	MMs02351783 tanimoto score: 0.73	MMs02818305 tanimoto score: 0.73	MMs03215610 tanimoto score: 0.73
MMs02815997 tanimoto score: 0.72	MMs01766529 tanimoto score: 0.72	MMs02814926 tanimoto score: 0.72	MMs01870517 tanimoto score: 0.72
MMs02815360 tanimoto score: 0.72	MMs02628256 tanimoto score: 0.72	MMs00372056 tanimoto score: 0.72	MMs02648676 tanimoto score: 0.72
MMs02458323 tanimoto score: 0.72	MMs00226326 tanimoto score: 0.72	MMs02692156 tanimoto score: 0.72	MMs00885120 tanimoto score: 0.72

<< 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