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

MMs00778099 tanimoto score: 0.72	MMs01875937 tanimoto score: 0.72	MMs00777823 tanimoto score: 0.72	MMs00777806 tanimoto score: 0.72
MMs00132464 tanimoto score: 0.72	MMs01821812 tanimoto score: 0.72	MMs01875969 tanimoto score: 0.72	MMs01821417 tanimoto score: 0.72
MMs01821418 tanimoto score: 0.72	MMs01821811 tanimoto score: 0.72	MMs00776638 tanimoto score: 0.72	MMs01817099 tanimoto score: 0.72
MMs00542963 tanimoto score: 0.72	MMs00542962 tanimoto score: 0.72	MMs00057945 tanimoto score: 0.72	MMs01817100 tanimoto score: 0.72
MMs02806070 tanimoto score: 0.72	MMs00131780 tanimoto score: 0.72	MMs01817098 tanimoto score: 0.72	MMs02805746 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