Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 153 Name: (2S)-2-[(2,4-DICHLORO-BENZOYL)-(3-TRIFLUOROMETHYL-BENZYL)-AMINO]-3-PHENYL-PROPIONIC ACID SMILES: c1c cc(cc1)CC(C(=O)O)N(Cc2cccc(c2)C(F)(F)F)C(=O)c3ccc(cc3Cl)Cl

[show PDB table]

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

of 555    Go to Page

MMs01537449 tanimoto score: 0.82	MMs03629545 tanimoto score: 0.82	MMs01901190 tanimoto score: 0.82	MMs03629553 tanimoto score: 0.82
MMs03610019 tanimoto score: 0.82	MMs03619347 tanimoto score: 0.82	MMs00457709 tanimoto score: 0.82	MMs02508296 tanimoto score: 0.82
MMs01322080 tanimoto score: 0.82	MMs02645206 tanimoto score: 0.82	MMs03619353 tanimoto score: 0.82	MMs01283561 tanimoto score: 0.82
MMs02279863 tanimoto score: 0.82	MMs00089359 tanimoto score: 0.82	MMs01322079 tanimoto score: 0.82	MMs03642742 tanimoto score: 0.82
MMs01113052 tanimoto score: 0.82	MMs01537451 tanimoto score: 0.82	MMs01113053 tanimoto score: 0.82	MMs02211596 tanimoto score: 0.82

<< 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