Docosanol

Docosanol

SCHEMBL8945651

CCCCCCCCCCCCCCCCCCCCCCO.NC=O

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gBgCgDgEgGgHgIgJgKgLgMgN

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.68
LMNA P02545 2/20 0.68
ALDH1A1 P00352 2/20 0.68
MEN1 O00255 2/20 0.68
KMT2A Q03164 2/20 0.68
HSD17B10 Q99714 1/20 0.68
SMN1; SMN2 Q16637 1/20 0.63
EPHX1 P07099 1/20 0.42
ADH1B P00325 1/20 0.42
ADH1C P00326 1/20 0.42
ADH1A P07327 1/20 0.42
ADH4 P08319 1/20 0.42
ADH7 P40394 1/20 0.42
THRB P10828 1/20 0.42
FAAH O00519 3/20 0.41
TRPV1 Q8NER1 1/20 0.41
CES2 O00748 3/20 0.40
CES1 P23141 3/20 0.40
TP53 P04637 1/20 0.40
CYP1A2 P05177 1/20 0.40

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
1-Hexanol SCHEMBL9014763 0.97 TSHR (0.65) TSHRLMNAALDH1A1MEN1KMT2A
Octanol SCHEMBL28176901 0.86 TSHR (0.72) TSHRLMNAALDH1A1MEN1KMT2A
Cetyl Alcohol SCHEMBL8359228 0.86 TSHR (0.72) TSHRLMNAALDH1A1MEN1KMT2A
Tridecan-1-Ol SCHEMBL5174044 0.86 TSHR (0.72) TSHRLMNAALDH1A1MEN1KMT2A
1-Hexanol SCHEMBL1047802 0.86 TSHR (0.72) TSHRLMNAALDH1A1MEN1KMT2A
Cetyl Alcohol SCHEMBL27475899 0.86 TSHR (0.72) TSHRLMNAALDH1A1MEN1KMT2A
Tridecan-1-Ol SCHEMBL9863316 0.86 TSHR (0.72) TSHRLMNAALDH1A1MEN1KMT2A
Cetyl Alcohol SCHEMBL27479769 0.86 TSHR (0.72) TSHRLMNAALDH1A1MEN1KMT2A
Octane SCHEMBL11450768 0.86 TSHR (0.58) TSHRALDH1A1MEN1KMT2AEPHX1
Heptane SCHEMBL27596352 0.86 TSHR (0.58) TSHRALDH1A1MEN1KMT2AEPHX1

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-5567568-A BLEND OF AN ETHYLENICALLY UNSATURATED ADDITION POLYMERIZABLE COMPOUND, AQUEOUS SWELLABLE POLYMER, PHOTOINITIATOR, DIAZO RESIN AND A COMPOUND THAT FLOATS ON SURFACE OF PHOTOSENSITIVE LAYER FUJI PHOTO FILM CO., LTD. (JP) 1996-10-22 US disclosed