Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4IN Name: 4-AMINO-L-TRYPTOPHAN SMILES: c1cc(c2c(c1)[nH]cc2CC(C(=O)O)N)N

[show PDB table]

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

of 1923    Go to Page

MMs01879421 tanimoto score: 0.89	MMs01881353 tanimoto score: 0.89	MMs01879419 tanimoto score: 0.89	MMs02276194 tanimoto score: 0.89
MMs03130775 tanimoto score: 0.89	MMs03203474 tanimoto score: 0.89	MMs01825206 tanimoto score: 0.89	MMs01825208 tanimoto score: 0.89
MMs01879214 tanimoto score: 0.89	MMs01879216 tanimoto score: 0.89	MMs00269311 tanimoto score: 0.89	MMs00501762 tanimoto score: 0.89
MMs00448579 tanimoto score: 0.89	MMs00269312 tanimoto score: 0.89	MMs00329012 tanimoto score: 0.89	MMs03229201 tanimoto score: 0.89
MMs03111637 tanimoto score: 0.89	MMs03099992 tanimoto score: 0.89	MMs03098718 tanimoto score: 0.89	MMs03085090 tanimoto score: 0.89

<< 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