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

MMs02550279 tanimoto score: 0.73	MMs02174282 tanimoto score: 0.73	MMs00778426 tanimoto score: 0.73	MMs03124473 tanimoto score: 0.73
MMs01780987 tanimoto score: 0.73	MMs01781964 tanimoto score: 0.73	MMs02173716 tanimoto score: 0.73	MMs01374298 tanimoto score: 0.73
MMs02193938 tanimoto score: 0.73	MMs02565097 tanimoto score: 0.73	MMs03124474 tanimoto score: 0.73	MMs03196285 tanimoto score: 0.73
MMs00776638 tanimoto score: 0.73	MMs00776627 tanimoto score: 0.73	MMs03089281 tanimoto score: 0.73	MMs03089280 tanimoto score: 0.73
MMs01336999 tanimoto score: 0.73	MMs00776505 tanimoto score: 0.73	MMs03089279 tanimoto score: 0.73	MMs00776500 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