Ethohexadiol

Ethohexadiol

SCHEMBL4366556

CCCC(O)C(CC)CO.CCCCC(=COC=C(CC)CCCC)CC

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.56
ALDH1A1 P00352 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Ethohexadiol SCHEMBL4369815 0.89 LMNA (0.66) LMNA
Ethohexadiol SCHEMBL4376666 0.79 LMNA (0.70) LMNA
SCHEMBL4376661 0.77 CES1 (0.36) ALDH1A1
SCHEMBL4374910 0.76 TSHR (0.35)
SCHEMBL4369798 0.75 ALDH1A1 (0.41) LMNAALDH1A1
1,3-Butanediol SCHEMBL4374912 0.75 MAPT (0.30)
Ethohexadiol SCHEMBL6282991 0.75 LMNA (1.00) LMNAALDH1A1
Ethohexadiol SCHEMBL38007 0.75 LMNA (1.00) LMNAALDH1A1
SCHEMBL4378609 0.74 TSHR (0.39) ALDH1A1
Ethohexadiol SCHEMBL27697531 0.73 LMNA (0.79) LMNAALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090035696-A1 PHOTORESIST COMPOSITION KYOWA HAKKO CHEMICAL CO., LTD. (JP) 2009-02-05 US disclosed