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

MMs01484745 tanimoto score: 0.73	MMs01359204 tanimoto score: 0.73	MMs01359206 tanimoto score: 0.73	MMs00094051 tanimoto score: 0.73
MMs01359065 tanimoto score: 0.73	MMs01359070 tanimoto score: 0.73	MMs01351814 tanimoto score: 0.73	MMs01359161 tanimoto score: 0.73
MMs01351813 tanimoto score: 0.73	MMs03132063 tanimoto score: 0.73	MMs01358935 tanimoto score: 0.73	MMs02364144 tanimoto score: 0.73
MMs02363881 tanimoto score: 0.73	MMs01671853 tanimoto score: 0.73	MMs01351811 tanimoto score: 0.73	MMs01351812 tanimoto score: 0.73
MMs00451467 tanimoto score: 0.73	MMs01324941 tanimoto score: 0.73	MMs00570764 tanimoto score: 0.73	MMs01177234 tanimoto score: 0.73

<< 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