Acrylic Acid

Acrylic Acid

SCHEMBL25313465

C/C(=C/C(=O)O)C(=O)O.C=CC#N.C=CC(=O)O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.40
ALDH1A1 P00352 2/20 0.36
TSHR P16473 1/20 0.36
HTT P42858 1/20 0.33
ALOX15 P16050 1/20 0.32
HSD17B10 Q99714 1/20 0.32
KMT2A Q03164 1/20 0.30

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 SCHEMBL11799648 0.87 LMNA (0.53) LMNAALDH1A1TSHRHTTALOX15
Acrylic Acid SCHEMBL10979925 0.86 LMNA (0.42) LMNAALDH1A1TSHRALOX15HSD17B10
Acrylonitrile SCHEMBL8915523 0.84 ALDH1A1 (0.36) ALDH1A1TSHR
Methacrylic Acid SCHEMBL9168052 0.81 LMNA (0.46) LMNAALDH1A1TSHRALOX15HSD17B10
Acrylic Acid SCHEMBL305585 0.80 LMNA (0.62) LMNAALDH1A1TSHRALOX15HSD17B10
Acrylic Acid SCHEMBL99589 0.80
Acrylonitrile SCHEMBL1885744 0.79 ALDH1A1 (0.43) ALDH1A1TSHR
Acrylonitrile SCHEMBL28978 0.79 ALDH1A1 (0.43) ALDH1A1TSHR
SCHEMBL8440673 0.78 HTT (0.39) LMNAALDH1A1TSHRHTTKMT2A
Butadiene SCHEMBL27092731 0.78 HTT (0.39) LMNAALDH1A1TSHRHTTKMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11999718-B2 Pyrazole derivatives APTABIO THERAPEUTICS INC. (KR) 2024-06-04 US disclosed
US-20230234940-A1 NOVEL PYRAZOLE DERIVATIVES APTABIO THERAPEUTICS INC. (KR) 2023-07-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11999718-B2 Pyrazole derivatives CYP11B1, CYP11B2, CYP3A43 LMNA 4473/4885ALDH1A1 728/4885TSHR 2023/4885
US-20230234940-A1 NOVEL PYRAZOLE DERIVATIVES CYP4B1, CYP3A43, CYP11B1 LMNA 4438/4885ALDH1A1 633/4885TSHR 2606/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.