Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TL4 Name: 2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL SMILES: c 1cc(cc(c1)OC2COC3C2OCC3Oc4ccc(cc4)C(=N)N)C(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 197    Go to Page

MMs02865990 tanimoto score: 0.73	MMs02874286 tanimoto score: 0.73	MMs00130858 tanimoto score: 0.73	MMs00277476 tanimoto score: 0.73
MMs00787187 tanimoto score: 0.73	MMs00495666 tanimoto score: 0.73	MMs01792122 tanimoto score: 0.73	MMs01792123 tanimoto score: 0.73
MMs02847766 tanimoto score: 0.73	MMs00130855 tanimoto score: 0.73	MMs02847768 tanimoto score: 0.73	MMs02842851 tanimoto score: 0.73
MMs01792124 tanimoto score: 0.73	MMs02842841 tanimoto score: 0.73	MMs02842843 tanimoto score: 0.73	MMs02842852 tanimoto score: 0.73
MMs02852264 tanimoto score: 0.73	MMs01763065 tanimoto score: 0.73	MMs02838900 tanimoto score: 0.73	MMs00764756 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