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

MMs01905873 tanimoto score: 0.77	MMs02855962 tanimoto score: 0.77	MMs00791870 tanimoto score: 0.77	MMs00794273 tanimoto score: 0.77
MMs03425632 tanimoto score: 0.77	MMs03827220 tanimoto score: 0.77	MMs03836475 tanimoto score: 0.77	MMs02435685 tanimoto score: 0.77
MMs01649652 tanimoto score: 0.77	MMs00777149 tanimoto score: 0.77	MMs03196367 tanimoto score: 0.77	MMs03778991 tanimoto score: 0.77
MMs03196366 tanimoto score: 0.77	MMs03192569 tanimoto score: 0.77	MMs03192604 tanimoto score: 0.77	MMs03193141 tanimoto score: 0.77
MMs03156236 tanimoto score: 0.77	MMs03156237 tanimoto score: 0.77	MMs00771272 tanimoto score: 0.77	MMs03760888 tanimoto score: 0.77

<< 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