Propanol

Propanol

SCHEMBL28313962

C=COC(C)=O.CCCO

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.35
LMNA P02545 3/20 0.35
HSD17B10 Q99714 2/20 0.35
TSHR P16473 5/20 0.34
HPGD P15428 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 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
Butane SCHEMBL722315 0.90 ALDH1A1 (0.38) ALDH1A1LMNAHSD17B10TSHRHPGD
Alcohol SCHEMBL381890 0.90
Ethylene Glycol SCHEMBL1423158 0.90 ALDH1A1 (0.36) ALDH1A1LMNAHSD17B10TSHR
1-Pentanol SCHEMBL27603975 0.89 SMN1; SMN2 (0.50) ALDH1A1LMNAHSD17B10TSHRHPGD
Ethylene Glycol SCHEMBL28168875 0.88 ALDH1A1 (0.35) ALDH1A1LMNAHSD17B10TSHR
Alcohol SCHEMBL1684991 0.88 ALDH1A1 (0.36) ALDH1A1LMNAHSD17B10TSHRHPGD
Cetyl Alcohol SCHEMBL4987196 0.87 TSHR (0.52) ALDH1A1LMNAHSD17B10TSHRSMN1; SMN2
Cetostearyl Alcohol SCHEMBL27469908 0.87 TSHR (0.52) ALDH1A1LMNAHSD17B10TSHRSMN1; SMN2
Hexane SCHEMBL3257416 0.86 ALDH1A1 (0.44) ALDH1A1LMNAHSD17B10TSHRHPGD
Propionic Acid SCHEMBL28961502 0.85 FFAR3 (0.42) ALDH1A1LMNAHSD17B10TSHR

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-110225945-A Composition and film 大金工业株式会社 2019-09-10 CN disclosed