Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2FF Name: (5-(aminomethyl)-2H-spiro[benzofuran-3,4'-piperidine]-1'-yl)(5-(phenylethynyl)furan-2-yl)methanone SMILES: c 1ccc(cc1)C#Cc2ccc(o2)C(=O)N3CCC4(CC3)COc5c4cc(cc5)CN

[show PDB table]

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

of 3729    Go to Page

MMs00195799 tanimoto score: 0.86	MMs01037709 tanimoto score: 0.86	MMs01429628 tanimoto score: 0.86	MMs01340043 tanimoto score: 0.86
MMs01010294 tanimoto score: 0.86	MMs01402942 tanimoto score: 0.86	MMs01227627 tanimoto score: 0.86	MMs01250131 tanimoto score: 0.86
MMs01320321 tanimoto score: 0.86	MMs01429857 tanimoto score: 0.86	MMs01196047 tanimoto score: 0.86	MMs00135616 tanimoto score: 0.86
MMs01195601 tanimoto score: 0.86	MMs01196048 tanimoto score: 0.86	MMs00081135 tanimoto score: 0.86	MMs00096205 tanimoto score: 0.86
MMs01195602 tanimoto score: 0.86	MMs00931516 tanimoto score: 0.86	MMs00873189 tanimoto score: 0.86	MMs00873188 tanimoto score: 0.86

<< 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