Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2CS Name: 3-[3-(TERT-BUTYLTHIO)-1-(4-CHLOROBENZYL)-5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL-2-YL]-2,2-DIMETHYLPROPANOIC ACID SMILES: C C(C)(C)Sc1c2cc(ccc2n(c1CC(C)(C)C(=O)O)Cc3ccc(cc3)Cl)OCc4ccc5ccccc5n4

[show PDB table]

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

of 790    Go to Page

MMs00517092 tanimoto score: 0.77	MMs00530946 tanimoto score: 0.77	MMs02741354 tanimoto score: 0.77	MMs02817837 tanimoto score: 0.77
MMs02829534 tanimoto score: 0.77	MMs02963747 tanimoto score: 0.77	MMs03040264 tanimoto score: 0.77	MMs00916679 tanimoto score: 0.77
MMs00510812 tanimoto score: 0.77	MMs02843756 tanimoto score: 0.77	MMs00916675 tanimoto score: 0.77	MMs02701881 tanimoto score: 0.77
MMs02865511 tanimoto score: 0.77	MMs00263289 tanimoto score: 0.77	MMs00514803 tanimoto score: 0.77	MMs00962057 tanimoto score: 0.77
MMs02563731 tanimoto score: 0.77	MMs00967570 tanimoto score: 0.77	MMs00249693 tanimoto score: 0.77	MMs00915957 tanimoto score: 0.77

<< 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