Dodecanol

Dodecanol

SCHEMBL9306255

CC(O)N(C(C)O)C(C)O.CCCCCCCCCCCCO.O=S(=O)(O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Dodecanol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.50
ALDH1A1 P00352 2/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
HSD17B10 Q99714 1/20 0.50
TSHR P16473 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.46
TP53 P04637 1/20 0.46
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
NAAA Q02083 1/20 0.39
PPARA Q07869 2/20 0.38
EPHX1 P07099 5/20 0.38
FAAH O00519 1/20 0.36
MAPK1 P28482 1/20 0.36

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
Tetradecane SCHEMBL98195 0.92 TP53 (0.52) MEN1KMT2ATP53CA1CA2
Dodecanol SCHEMBL3285087 0.86 LMNA (0.56) LMNAALDH1A1MEN1KMT2AHSD17B10
Dodecanol SCHEMBL27573175 0.86 LMNA (0.56) LMNAALDH1A1MEN1KMT2AHSD17B10
1-Hexanol SCHEMBL29111134 0.84 LMNA (0.59) LMNAALDH1A1MEN1KMT2AHSD17B10
Cetostearyl Alcohol SCHEMBL28094788 0.84 LMNA (0.59) LMNAALDH1A1MEN1KMT2AHSD17B10
Cetyl Alcohol SCHEMBL1360724 0.83 LMNA (0.72) LMNAALDH1A1MEN1KMT2AHSD17B10
Myristyl Alcohol SCHEMBL4612309 0.83 LMNA (0.72) LMNAALDH1A1MEN1KMT2AHSD17B10
Sulfuric Acid SCHEMBL5510760 0.83 LMNA (0.72) LMNAALDH1A1MEN1KMT2AHSD17B10
Octanol SCHEMBL208036 0.83 LMNA (0.72) LMNAALDH1A1MEN1KMT2AHSD17B10
1-Hexanol SCHEMBL8015503 0.83 LMNA (0.72) LMNAALDH1A1MEN1KMT2AHSD17B10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5352389-A Aqueous solutions of oil in water emulsions containing low molecular weight saturated aliphatic alkylamines, their hydroxy derivatives and/or basic aminoacids bufferd at pH 7-8.5 CRINOS INDUSTRIA FARMACOBIOLOGICA SPA (IT) 1994-10-04 US disclosed
EP-0530865-A1 Composition for the cleaning of skin, scalp and hair Crinos Industria Farmacobiologica S.p.A. (IT) 1993-03-10 EP disclosed