Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TL1 Name: 2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: c1cc(cc(c1)OC2COC3C2OC C3Oc4cccc(c4)C(=N)N)C(=N)N

[show PDB table]

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

of 166    Go to Page

MMs03538726 tanimoto score: 0.85	MMs03538806 tanimoto score: 0.85	MMs03786441 tanimoto score: 0.85	MMs03786430 tanimoto score: 0.85
MMs02361650 tanimoto score: 0.85	MMs02333961 tanimoto score: 0.85	MMs03760054 tanimoto score: 0.85	MMs03786342 tanimoto score: 0.84
MMs03786341 tanimoto score: 0.84	MMs03538597 tanimoto score: 0.84	MMs02806293 tanimoto score: 0.83	MMs02361646 tanimoto score: 0.83
MMs02303133 tanimoto score: 0.83	MMs01641968 tanimoto score: 0.83	MMs02229012 tanimoto score: 0.82	MMs02805666 tanimoto score: 0.82
MMs02806289 tanimoto score: 0.82	MMs02361661 tanimoto score: 0.82	MMs02218614 tanimoto score: 0.81	MMs02898981 tanimoto score: 0.81

<< 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