Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HEQ Name: 3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17- NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC= C(C)C=CC2=C(C(=O)CCC2(C)C)C)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 91    Go to Page

MMs03229798 tanimoto score: 0.73	MMs03219481 tanimoto score: 0.73	MMs02452498 tanimoto score: 0.73	MMs02472135 tanimoto score: 0.73
MMs01877951 tanimoto score: 0.73	MMs02472394 tanimoto score: 0.73	MMs03226231 tanimoto score: 0.73	MMs02408996 tanimoto score: 0.73
MMs00461642 tanimoto score: 0.73	MMs03226232 tanimoto score: 0.73	MMs03274084 tanimoto score: 0.73	MMs02383321 tanimoto score: 0.73
MMs02383317 tanimoto score: 0.73	MMs00461641 tanimoto score: 0.73	MMs01789276 tanimoto score: 0.73	MMs00755166 tanimoto score: 0.73
MMs01789275 tanimoto score: 0.73	MMs01789274 tanimoto score: 0.73	MMs02450528 tanimoto score: 0.73	MMs00755165 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