Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EHA Name: (5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID SMILES: CCCc1c2ccc(cc2c cc1OCCCOc3ccc4c(c3)ccn4CC(=O)O)C(=O)c5ccccc5

[show PDB table]

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

of 2896    Go to Page

MMs01058302 tanimoto score: 0.83	MMs00697919 tanimoto score: 0.83	MMs01058285 tanimoto score: 0.83	MMs01025078 tanimoto score: 0.83
MMs00516196 tanimoto score: 0.83	MMs01025102 tanimoto score: 0.83	MMs00683254 tanimoto score: 0.83	MMs00860739 tanimoto score: 0.83
MMs01025077 tanimoto score: 0.83	MMs02296961 tanimoto score: 0.83	MMs02296581 tanimoto score: 0.83	MMs02236942 tanimoto score: 0.83
MMs00858837 tanimoto score: 0.83	MMs00669205 tanimoto score: 0.83	MMs00671928 tanimoto score: 0.83	MMs01958843 tanimoto score: 0.83
MMs01025003 tanimoto score: 0.83	MMs00510812 tanimoto score: 0.83	MMs01958759 tanimoto score: 0.83	MMs02105011 tanimoto score: 0.83

<< 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