Acrylic Acid

Acrylic Acid

SCHEMBL9105158

C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH].[NaH]

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.91
HSD17B10 Q99714 2/20 0.48
ALOX15 P16050 1/20 0.48
TSHR P16473 11/20 0.47
ALDH1A1 P00352 8/20 0.47
FGFR4 P22455 1/20 0.47
TP53 P04637 4/20 0.43
EGLN1 Q9GZT9 1/20 0.43
EGLN3 Q9H6Z9 1/20 0.43
AKT1 P31749 1/20 0.36
MAPK1 P28482 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
TGM2 P21980 1/20 0.32
HIF1A Q16665 2/20 0.30
CYP3A4 P08684 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 SCHEMBL10821154 1.00 LMNA (0.91) LMNAHSD17B10ALOX15TSHRALDH1A1
Acrylic Acid SCHEMBL10624484 1.00 LMNA (0.91) LMNAHSD17B10ALOX15TSHRALDH1A1
Acrylic Acid SCHEMBL58706 1.00
Acrylic Acid SCHEMBL1367651 1.00
Acrylic Acid SCHEMBL9105078 1.00 LMNA (0.91) LMNAHSD17B10ALOX15TSHRALDH1A1
Acrylic Acid SCHEMBL11401396 1.00 LMNA (0.91) LMNAHSD17B10ALOX15TSHRALDH1A1
Acrylic Acid SCHEMBL11661859 1.00 LMNA (0.91) LMNAHSD17B10ALOX15TSHRALDH1A1
Acrylic Acid SCHEMBL5340041 1.00 LMNA (0.91) LMNAHSD17B10ALOX15TSHRALDH1A1
Acrylic Acid SCHEMBL5315493 1.00 LMNA (0.91) LMNAHSD17B10ALOX15TSHRALDH1A1
Acrylic Acid SCHEMBL5679957 1.00 LMNA (0.91) LMNAHSD17B10ALOX15TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2465836-B1 POLYMER COMPOSITION FOR CEMENT DISPERSANT AND METHOD FOR PRODUCING SAME NIPPON CATALYTIC CHEM IND (JP) 2020-02-12 EP disclosed
US-8859702-B2 Polymer composition for cement dispersant and method for producing same NIPPON SHOKUBAI CO., LTD. (JP) 2014-10-14 US disclosed
EP-2465836-A1 POLYMER COMPOSITION FOR CEMENT DISPERSANT AND METHOD FOR PRODUCING SAME Nippon Shokubai Co., Ltd. (JP) 2012-06-20 EP disclosed
US-20120142876-A1 POLYMER COMPOSITION FOR CEMENT DISPERSANT AND METHOD FOR PRODUCING SAME NIPPON SHOKUBAI CO., LTD. (JP) 2012-06-07 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 (1 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-20120142876-A1 POLYMER COMPOSITION FOR CEMENT DISPERSANT AND METHOD FOR PRODUCING SAME CD44, PFAS, MTHFD2 LMNA 2481/4885HSD17B10 1993/4885ALOX15 35/4885

“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.