Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 383 Name: [2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (2,4,5,8-TETRAHYDROXY-7-OXA-2-AZA-BICYCLO[3.2.1]OCT- 3-YL)- ACETIC ACID SMILES: c1cc(ccc1CC(C(=O)NC(C2C(C3(COC(C3O)N2O)O)O)C(=O)O)N)O

[show PDB table]

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

of 166    Go to Page

MMs00025943 tanimoto score: 0.77	MMs03167590 tanimoto score: 0.77	MMs00026201 tanimoto score: 0.77	MMs01086967 tanimoto score: 0.77
MMs02851411 tanimoto score: 0.77	MMs03167787 tanimoto score: 0.77	MMs02514499 tanimoto score: 0.77	MMs02514501 tanimoto score: 0.77
MMs01086968 tanimoto score: 0.77	MMs00027102 tanimoto score: 0.77	MMs02514503 tanimoto score: 0.77	MMs02851412 tanimoto score: 0.77
MMs03167149 tanimoto score: 0.77	MMs00482884 tanimoto score: 0.77	MMs00482910 tanimoto score: 0.77	MMs02489200 tanimoto score: 0.77
MMs02489198 tanimoto score: 0.77	MMs00482870 tanimoto score: 0.77	MMs02489199 tanimoto score: 0.77	MMs02489201 tanimoto score: 0.77

<< 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