Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ELI Name: 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID SMILES: CC1=C(C(=O)c2ccccc2C1=O)CCCCC C(=O)O

[show PDB table]

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

of 986    Go to Page

MMs02874243 tanimoto score: 0.85	MMs02874782 tanimoto score: 0.85	MMs02875086 tanimoto score: 0.85	MMs02226267 tanimoto score: 0.85
MMs02225277 tanimoto score: 0.85	MMs02226263 tanimoto score: 0.85	MMs02226265 tanimoto score: 0.85	MMs02225275 tanimoto score: 0.85
MMs00008670 tanimoto score: 0.85	MMs02321874 tanimoto score: 0.85	MMs02225276 tanimoto score: 0.85	MMs02225274 tanimoto score: 0.85
MMs02874128 tanimoto score: 0.85	MMs02875300 tanimoto score: 0.85	MMs02306444 tanimoto score: 0.85	MMs02217598 tanimoto score: 0.85
MMs02384774 tanimoto score: 0.85	MMs02051803 tanimoto score: 0.85	MMs02310514 tanimoto score: 0.85	MMs02383085 tanimoto score: 0.85

<< 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