Propanol

Propanol

SCHEMBL29043138

C1CCCCCCCCC1.C1CCCCCCCCC1.C1CCCCCCCCC1.CCCO.CCCO

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.47
SMN1; SMN2 Q16637 1/20 0.44
TSHR P16473 5/20 0.42
LMNA P02545 2/20 0.41
HSD17B10 Q99714 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
CYP1A2 P05177 1/20 0.32
FFAR3 O14843 1/20 0.31

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
Cyclopentane SCHEMBL4760575 1.00
Propanol SCHEMBL3454454 1.00 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Cycloheptane SCHEMBL5575860 1.00 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Propanol SCHEMBL3834016 1.00
Propanol SCHEMBL3455203 1.00 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Propanol SCHEMBL23149256 1.00
Cyclohexane SCHEMBL3455153 1.00 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Cyclooctane SCHEMBL5572396 1.00 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Cyclohexane SCHEMBL868705 1.00 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Cyclopentane SCHEMBL3456038 1.00 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10

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
CN-116344095-A Conductive composition 日油株式会社 2023-06-27 CN disclosed