Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: APD Name: 3-METHYLPHENYLALANINE SMILES: Cc1cccc(c1)CC(C(=O)O)N

[show PDB table]

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

of 660    Go to Page

MMs02616328 tanimoto score: 0.89	MMs02313757 tanimoto score: 0.89	MMs02258989 tanimoto score: 0.89	MMs00000493 tanimoto score: 0.89
MMs02616244 tanimoto score: 0.89	MMs00482426 tanimoto score: 0.89	MMs00000853 tanimoto score: 0.89	MMs00004346 tanimoto score: 0.89
MMs01895408 tanimoto score: 0.89	MMs00001940 tanimoto score: 0.89	MMs01895406 tanimoto score: 0.89	MMs00001917 tanimoto score: 0.89
MMs02331934 tanimoto score: 0.89	MMs01778976 tanimoto score: 0.89	MMs02331930 tanimoto score: 0.89	MMs00000806 tanimoto score: 0.89
MMs02331932 tanimoto score: 0.89	MMs02331933 tanimoto score: 0.89	MMs01771397 tanimoto score: 0.89	MMs00057126 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