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

MMs02823340 tanimoto score: 0.78	MMs03538972 tanimoto score: 0.78	MMs02806145 tanimoto score: 0.78	MMs02805662 tanimoto score: 0.78
MMs02805607 tanimoto score: 0.78	MMs01905873 tanimoto score: 0.78	MMs02805670 tanimoto score: 0.78	MMs00795586 tanimoto score: 0.78
MMs00795585 tanimoto score: 0.78	MMs01821413 tanimoto score: 0.78	MMs03156229 tanimoto score: 0.78	MMs01820317 tanimoto score: 0.78
MMs01884617 tanimoto score: 0.78	MMs00768214 tanimoto score: 0.78	MMs03191963 tanimoto score: 0.78	MMs00791870 tanimoto score: 0.78
MMs00794273 tanimoto score: 0.78	MMs00750324 tanimoto score: 0.78	MMs02162981 tanimoto score: 0.78	MMs00801426 tanimoto score: 0.78

<< 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