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

MMs02294967 tanimoto score: 0.72	MMs02294968 tanimoto score: 0.72	MMs00266357 tanimoto score: 0.72	MMs00668850 tanimoto score: 0.72
MMs00668849 tanimoto score: 0.72	MMs00266351 tanimoto score: 0.72	MMs02294947 tanimoto score: 0.72	MMs02294946 tanimoto score: 0.72
MMs02294948 tanimoto score: 0.72	MMs02294945 tanimoto score: 0.72	MMs02294965 tanimoto score: 0.72	MMs01183661 tanimoto score: 0.72
MMs02294966 tanimoto score: 0.72	MMs01183660 tanimoto score: 0.72	MMs00458704 tanimoto score: 0.72	MMs02271066 tanimoto score: 0.72
MMs00458703 tanimoto score: 0.72	MMs01181784 tanimoto score: 0.72	MMs01488254 tanimoto score: 0.72	MMs02271067 tanimoto score: 0.72

<< 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