Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DAH Name: 3,4-DIHYDROXYPHENYLALANINE SMILES: c1cc(c(cc1CC(C(=O)O)N)O)O

[show PDB table]

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

of 302    Go to Page

MMs02111168 tanimoto score: 0.78	MMs02110767 tanimoto score: 0.78	MMs00001962 tanimoto score: 0.78	MMs03034559 tanimoto score: 0.78
MMs03039115 tanimoto score: 0.78	MMs03034557 tanimoto score: 0.78	MMs02110151 tanimoto score: 0.78	MMs03034563 tanimoto score: 0.78
MMs00822979 tanimoto score: 0.78	MMs02825899 tanimoto score: 0.78	MMs02347173 tanimoto score: 0.78	MMs00822981 tanimoto score: 0.78
MMs03038989 tanimoto score: 0.78	MMs02340573 tanimoto score: 0.78	MMs03035426 tanimoto score: 0.78	MMs02347175 tanimoto score: 0.78
MMs02825901 tanimoto score: 0.78	MMs03038991 tanimoto score: 0.78	MMs02247339 tanimoto score: 0.78	MMs03034561 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