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

MMs00814744 tanimoto score: 0.76	MMs02252066 tanimoto score: 0.76	MMs03760062 tanimoto score: 0.76	MMs00809627 tanimoto score: 0.76
MMs02859195 tanimoto score: 0.76	MMs00810497 tanimoto score: 0.76	MMs02859190 tanimoto score: 0.76	MMs03730370 tanimoto score: 0.76
MMs00319310 tanimoto score: 0.76	MMs02173188 tanimoto score: 0.76	MMs02173190 tanimoto score: 0.76	MMs02240488 tanimoto score: 0.76
MMs03716494 tanimoto score: 0.76	MMs00750324 tanimoto score: 0.76	MMs02823257 tanimoto score: 0.76	MMs02823340 tanimoto score: 0.76
MMs02159819 tanimoto score: 0.76	MMs00731758 tanimoto score: 0.76	MMs02162981 tanimoto score: 0.76	MMs02814302 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