1-Pentanol

1-Pentanol

SCHEMBL28117530

CCCCCO.[CH2]OCCO

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.60
ALDH1A1 P00352 3/20 0.57
TSHR P16473 3/20 0.57
LMNA P02545 2/20 0.57
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
HSD17B10 Q99714 1/20 0.57
THRB P10828 1/20 0.48
HTT P42858 1/20 0.48
MAPT P10636 1/20 0.48
ACHE P22303 7/20 0.37

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-Pentanol SCHEMBL11369285 0.81
Octanol SCHEMBL7719051 0.78 LMNA (0.93) SMN1; SMN2ALDH1A1TSHRLMNAMEN1
1-Pentanol SCHEMBL10668 0.78
1-Pentanol SCHEMBL901214 0.78 SMN1; SMN2 (1.00) SMN1; SMN2ALDH1A1TSHRLMNAMEN1
1-Pentanol SCHEMBL1330836 0.78
1-Pentanol SCHEMBL29763050 0.78
Hexane SCHEMBL28031702 0.78 SMN1; SMN2 (1.00) SMN1; SMN2ALDH1A1TSHRLMNAMEN1
Octanol SCHEMBL22617222 0.77 MEN1 (0.77) SMN1; SMN2ALDH1A1TSHRLMNAMEN1
Octanol SCHEMBL11434883 0.75 TSHR (0.87) SMN1; SMN2ALDH1A1TSHRLMNAMEN1
Cetyl Alcohol SCHEMBL28663150 0.75 TSHR (0.87) SMN1; SMN2ALDH1A1TSHRLMNAMEN1

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-104507978-B COLORED PHOTOSENSITIVE COMPOSITION 株式会社艾迪科 2017-03-22 CN disclosed