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

MMs02814982 tanimoto score: 0.85	MMs03701060 tanimoto score: 0.85	MMs03212045 tanimoto score: 0.84	MMs03076380 tanimoto score: 0.84
MMs02263190 tanimoto score: 0.84	MMs03684553 tanimoto score: 0.83	MMs03684550 tanimoto score: 0.83	MMs03289917 tanimoto score: 0.83
MMs03264868 tanimoto score: 0.83	MMs02828439 tanimoto score: 0.83	MMs02828438 tanimoto score: 0.83	MMs02828436 tanimoto score: 0.83
MMs02828437 tanimoto score: 0.83	MMs02350025 tanimoto score: 0.83	MMs02260457 tanimoto score: 0.82	MMs02502388 tanimoto score: 0.82
MMs02817021 tanimoto score: 0.82	MMs02711339 tanimoto score: 0.82	MMs02828351 tanimoto score: 0.82	MMs02502390 tanimoto score: 0.82

<< 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