Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DBY Name: 3,5 DIBROMOTYROSINE SMILES: c1c(cc(c(c1Br)O)Br)CC(C(=O)O)N

[show PDB table]

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

of 120    Go to Page

MMs00057979 tanimoto score: 0.72	MMs02840932 tanimoto score: 0.72	MMs02313767 tanimoto score: 0.72	MMs00643941 tanimoto score: 0.72
MMs00643468 tanimoto score: 0.72	MMs00000863 tanimoto score: 0.72	MMs02846838 tanimoto score: 0.72	MMs02313749 tanimoto score: 0.72
MMs02840930 tanimoto score: 0.72	MMs03235423 tanimoto score: 0.72	MMs03291178 tanimoto score: 0.72	MMs02312519 tanimoto score: 0.72
MMs00057102 tanimoto score: 0.72	MMs00057101 tanimoto score: 0.72	MMs00004483 tanimoto score: 0.72	MMs02840926 tanimoto score: 0.72
MMs02825501 tanimoto score: 0.72	MMs02304441 tanimoto score: 0.72	MMs00056875 tanimoto score: 0.72	MMs02823238 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