Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7XY Name: {(3-CHLOROBENZYL)[(5-{[(3,3-DIPHENYLPROPYL)AMINO]SULFONYL}-2-THIENYL)METHYL]AMINO}(OXO)ACETIC ACID SMILES: c 1ccc(cc1)C(CCNS(=O)(=O)c2ccc(s2)CN(Cc3cccc(c3)Cl)C(=O)C(=O)O)c4ccccc4

[show PDB table]

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

of 120    Go to Page

MMs01174184 tanimoto score: 0.73	MMs02059846 tanimoto score: 0.73	MMs02058709 tanimoto score: 0.73	MMs02058702 tanimoto score: 0.73
MMs00963914 tanimoto score: 0.73	MMs01418171 tanimoto score: 0.73	MMs00963910 tanimoto score: 0.73	MMs01373158 tanimoto score: 0.73
MMs02058708 tanimoto score: 0.73	MMs02581292 tanimoto score: 0.73	MMs02058669 tanimoto score: 0.73	MMs01237751 tanimoto score: 0.73
MMs02058670 tanimoto score: 0.73	MMs01390912 tanimoto score: 0.73	MMs01174182 tanimoto score: 0.73	MMs02058701 tanimoto score: 0.73
MMs02058875 tanimoto score: 0.73	MMs01368211 tanimoto score: 0.73	MMs01368213 tanimoto score: 0.73	MMs01365225 tanimoto score: 0.73

<< 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