Acrylic Acid

Acrylic Acid

SCHEMBL28480285

C=C(C)C.C=C(C)C.C=C(C)C.C=CC(=O)O

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.71
ALDH1A1 P00352 5/20 0.56
TSHR P16473 8/20 0.50
TP53 P04637 2/20 0.50
HSD17B10 Q99714 2/20 0.48
ALOX15 P16050 1/20 0.48
FFAR3 O14843 1/20 0.40
LCK P06239 1/20 0.40
FYN P06241 1/20 0.40
FGFR4 P22455 1/20 0.39
TDP1 Q9NUW8 2/20 0.37
EGLN1 Q9GZT9 1/20 0.35
EGLN3 Q9H6Z9 1/20 0.35
AKT1 P31749 1/20 0.32
THPO P40225 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
Acrylic Acid SCHEMBL675216 1.00
Acrylic Acid SCHEMBL28152290 0.97 LMNA (0.67) LMNAALDH1A1TSHRTP53HSD17B10
Acrylic Acid SCHEMBL27796163 0.94 TSHR (0.62) LMNAALDH1A1TSHRTP53HSD17B10
Acrylic Acid SCHEMBL10898311 0.93
Acrylic Acid SCHEMBL29514539 0.90 TSHR (0.67) LMNAALDH1A1TSHRTP53HSD17B10
Acrylic Acid SCHEMBL17767403 0.90 TSHR (0.67) LMNAALDH1A1TSHRTP53HSD17B10
Acrylic Acid SCHEMBL3811094 0.90 TSHR (0.67) LMNAALDH1A1TSHRTP53HSD17B10
Acrylic Acid SCHEMBL9061405 0.89 LMNA (0.77) LMNAALDH1A1TSHRTP53HSD17B10
Acrylic Acid SCHEMBL475312 0.89
Acrylic Acid SCHEMBL253504 0.89 LMNA (0.77) LMNAALDH1A1TSHRTP53HSD17B10

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-107954859-B Method for separating acrylic acid/triisobutene azeotrope 万华化学集团股份有限公司 2020-11-24 CN disclosed