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

MMs02432509 tanimoto score: 0.72	MMs02392606 tanimoto score: 0.72	MMs01019389 tanimoto score: 0.72	MMs02392605 tanimoto score: 0.72
MMs01376230 tanimoto score: 0.72	MMs01376229 tanimoto score: 0.72	MMs02392603 tanimoto score: 0.72	MMs01376228 tanimoto score: 0.72
MMs02392604 tanimoto score: 0.72	MMs02380502 tanimoto score: 0.72	MMs02375086 tanimoto score: 0.72	MMs01366617 tanimoto score: 0.72
MMs01366603 tanimoto score: 0.72	MMs01365221 tanimoto score: 0.72	MMs00503441 tanimoto score: 0.72	MMs01482134 tanimoto score: 0.72
MMs00996856 tanimoto score: 0.72	MMs01364824 tanimoto score: 0.72	MMs01482136 tanimoto score: 0.72	MMs00996855 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