Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PAT Name: ALPHA-PHOSPHONO-TRYPTOPHAN SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)(N)P(=O)(O)O

[show PDB table]

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

of 1481    Go to Page

MMs00451849 tanimoto score: 0.86	MMs02942158 tanimoto score: 0.86	MMs02974242 tanimoto score: 0.86	MMs00709897 tanimoto score: 0.86
MMs02235902 tanimoto score: 0.86	MMs01214927 tanimoto score: 0.86	MMs01214929 tanimoto score: 0.86	MMs00709898 tanimoto score: 0.86
MMs02900414 tanimoto score: 0.86	MMs00013359 tanimoto score: 0.86	MMs00013357 tanimoto score: 0.86	MMs02876950 tanimoto score: 0.86
MMs00062004 tanimoto score: 0.86	MMs02245498 tanimoto score: 0.86	MMs02821687 tanimoto score: 0.86	MMs02814067 tanimoto score: 0.86
MMs02840466 tanimoto score: 0.86	MMs00482932 tanimoto score: 0.86	MMs01086553 tanimoto score: 0.86	MMs02647124 tanimoto score: 0.86

<< 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