Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 669 Name: 1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID SMILES: c1cc(c(c(c1)Cl)COc 2ccc3c(c2)cc(n3CCCCCC(=O)O)C(=O)O)Cl

[show PDB table]

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

of 2227    Go to Page

MMs01024932 tanimoto score: 0.82	MMs00066779 tanimoto score: 0.82	MMs01024934 tanimoto score: 0.82	MMs00168854 tanimoto score: 0.82
MMs01024936 tanimoto score: 0.82	MMs00946784 tanimoto score: 0.82	MMs02818321 tanimoto score: 0.82	MMs02711514 tanimoto score: 0.82
MMs00935599 tanimoto score: 0.82	MMs00931814 tanimoto score: 0.82	MMs01024907 tanimoto score: 0.82	MMs00931810 tanimoto score: 0.82
MMs00137935 tanimoto score: 0.82	MMs01084582 tanimoto score: 0.82	MMs01093425 tanimoto score: 0.82	MMs02628276 tanimoto score: 0.82
MMs01024878 tanimoto score: 0.82	MMs00001785 tanimoto score: 0.82	MMs01062616 tanimoto score: 0.82	MMs01060142 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