Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EHD Name: 4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE SMILES: CCC1(C2= C(COC1=O)C(=O)N3Cc4cc5ccccc5nc4C3=C2)O

[show PDB table]

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

of 161    Go to Page

MMs01364819 tanimoto score: 0.71	MMs00449571 tanimoto score: 0.71	MMs01364787 tanimoto score: 0.71	MMs01364786 tanimoto score: 0.71
MMs00161538 tanimoto score: 0.71	MMs00981243 tanimoto score: 0.71	MMs00089983 tanimoto score: 0.71	MMs01364487 tanimoto score: 0.71
MMs01364229 tanimoto score: 0.71	MMs01364192 tanimoto score: 0.71	MMs00981242 tanimoto score: 0.71	MMs01361249 tanimoto score: 0.71
MMs00498977 tanimoto score: 0.71	MMs01359958 tanimoto score: 0.71	MMs01359853 tanimoto score: 0.71	MMs01359790 tanimoto score: 0.71
MMs00973368 tanimoto score: 0.71	MMs00498976 tanimoto score: 0.71	MMs01359231 tanimoto score: 0.71	MMs00498240 tanimoto score: 0.71

<< 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