Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TL2 Name: 2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: [ H]N=C(c1ccc(cc1)OC2COC3C2OCC3Oc4cccc(c4)C(=N)N)N

[show PDB table]

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

of 197    Go to Page

MMs01763065 tanimoto score: 0.73	MMs00580732 tanimoto score: 0.73	MMs02838900 tanimoto score: 0.73	MMs02826851 tanimoto score: 0.73
MMs00817257 tanimoto score: 0.73	MMs00795277 tanimoto score: 0.73	MMs02841391 tanimoto score: 0.73	MMs02822356 tanimoto score: 0.73
MMs00737315 tanimoto score: 0.73	MMs00817048 tanimoto score: 0.73	MMs00817049 tanimoto score: 0.73	MMs00315832 tanimoto score: 0.73
MMs00735793 tanimoto score: 0.73	MMs03690399 tanimoto score: 0.73	MMs00816727 tanimoto score: 0.73	MMs00735197 tanimoto score: 0.73
MMs02823433 tanimoto score: 0.73	MMs01237705 tanimoto score: 0.73	MMs02842841 tanimoto score: 0.73	MMs00814687 tanimoto score: 0.73

<< 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