Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TL3 Name: 2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: c1cc(ccc1C(=N)N)OC2COC 3C2OCC3Oc4ccc(cc4)C(=N)N

[show PDB table]

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

of 166    Go to Page

MMs00826511 tanimoto score: 0.76	MMs02361669 tanimoto score: 0.76	MMs00767693 tanimoto score: 0.76	MMs00763731 tanimoto score: 0.76
MMs03194607 tanimoto score: 0.76	MMs02988951 tanimoto score: 0.76	MMs03518398 tanimoto score: 0.76	MMs02121428 tanimoto score: 0.76
MMs02825959 tanimoto score: 0.76	MMs03479986 tanimoto score: 0.76	MMs03387190 tanimoto score: 0.76	MMs03387191 tanimoto score: 0.76
MMs01781160 tanimoto score: 0.76	MMs03775791 tanimoto score: 0.76	MMs03425632 tanimoto score: 0.76	MMs00731758 tanimoto score: 0.76
MMs03200214 tanimoto score: 0.76	MMs00568004 tanimoto score: 0.76	MMs02806074 tanimoto score: 0.76	MMs02805613 tanimoto score: 0.76

<< 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