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

MMs02805746 tanimoto score: 0.72	MMs00695010 tanimoto score: 0.72	MMs01720491 tanimoto score: 0.72	MMs01720493 tanimoto score: 0.72
MMs00820438 tanimoto score: 0.72	MMs02806070 tanimoto score: 0.72	MMs02743188 tanimoto score: 0.72	MMs00680132 tanimoto score: 0.72
MMs02748412 tanimoto score: 0.72	MMs02710115 tanimoto score: 0.72	MMs00342211 tanimoto score: 0.72	MMs02726542 tanimoto score: 0.72
MMs00342209 tanimoto score: 0.72	MMs00819704 tanimoto score: 0.72	MMs01714473 tanimoto score: 0.72	MMs00342207 tanimoto score: 0.72
MMs01730096 tanimoto score: 0.72	MMs02707105 tanimoto score: 0.72	MMs01713621 tanimoto score: 0.72	MMs02660025 tanimoto score: 0.72

<< 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