Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GMN Name: 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM] SMILES: CC[N+](CC)(CC)CCOc1cc cc(c1OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC

[show PDB table]

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

of 657    Go to Page

MMs03389279 tanimoto score: 0.9	MMs00817364 tanimoto score: 0.9	MMs00292356 tanimoto score: 0.9	MMs03027724 tanimoto score: 0.9
MMs02973406 tanimoto score: 0.9	MMs00751336 tanimoto score: 0.89	MMs02973346 tanimoto score: 0.89	MMs00817178 tanimoto score: 0.89
MMs02961925 tanimoto score: 0.89	MMs00810598 tanimoto score: 0.89	MMs00751191 tanimoto score: 0.89	MMs00751543 tanimoto score: 0.89
MMs02856341 tanimoto score: 0.89	MMs02856340 tanimoto score: 0.89	MMs02856342 tanimoto score: 0.89	MMs00800031 tanimoto score: 0.89
MMs00810495 tanimoto score: 0.89	MMs00810594 tanimoto score: 0.89	MMs02807500 tanimoto score: 0.89	MMs00807448 tanimoto score: 0.89

<< 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