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

MMs00973368 tanimoto score: 0.71	MMs00981242 tanimoto score: 0.71	MMs00981243 tanimoto score: 0.71	MMs01482113 tanimoto score: 0.71
MMs01001615 tanimoto score: 0.71	MMs01004971 tanimoto score: 0.71	MMs01009315 tanimoto score: 0.71	MMs01012376 tanimoto score: 0.71
MMs01012377 tanimoto score: 0.71	MMs01012382 tanimoto score: 0.71	MMs01012386 tanimoto score: 0.71	MMs01012387 tanimoto score: 0.71
MMs03817969 tanimoto score: 0.71	MMs01014000 tanimoto score: 0.71	MMs01014010 tanimoto score: 0.71	MMs01019404 tanimoto score: 0.71
MMs01019408 tanimoto score: 0.71	MMs01019409 tanimoto score: 0.71	MMs01022603 tanimoto score: 0.71	MMs01031968 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