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

MMs00173694 tanimoto score: 0.71	MMs01462932 tanimoto score: 0.71	MMs01462933 tanimoto score: 0.71	MMs01462938 tanimoto score: 0.71
MMs03247402 tanimoto score: 0.71	MMs03247405 tanimoto score: 0.71	MMs03247408 tanimoto score: 0.71	MMs03247413 tanimoto score: 0.71
MMs01462947 tanimoto score: 0.71	MMs01462949 tanimoto score: 0.71	MMs01462951 tanimoto score: 0.71	MMs03287931 tanimoto score: 0.71
MMs01462954 tanimoto score: 0.71	MMs00161538 tanimoto score: 0.71	MMs00144543 tanimoto score: 0.71	MMs00139275 tanimoto score: 0.71
MMs00139220 tanimoto score: 0.71	MMs03292114 tanimoto score: 0.71	MMs03301756 tanimoto score: 0.71	MMs00126285 tanimoto score: 0.71

<< 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