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

MMs01259809 tanimoto score: 0.72	MMs01485548 tanimoto score: 0.72	MMs01259571 tanimoto score: 0.72	MMs01252698 tanimoto score: 0.72
MMs00008453 tanimoto score: 0.72	MMs02352514 tanimoto score: 0.72	MMs02380502 tanimoto score: 0.72	MMs02340915 tanimoto score: 0.72
MMs00463803 tanimoto score: 0.72	MMs01190146 tanimoto score: 0.72	MMs02338172 tanimoto score: 0.72	MMs01484738 tanimoto score: 0.72
MMs01484744 tanimoto score: 0.72	MMs01484645 tanimoto score: 0.72	MMs00463677 tanimoto score: 0.72	MMs02335207 tanimoto score: 0.72
MMs01484619 tanimoto score: 0.72	MMs01484621 tanimoto score: 0.72	MMs01484622 tanimoto score: 0.72	MMs00463632 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