Acrylic Acid

Acrylic Acid

SCHEMBL21596953

C#CCCCC.C=CC(=O)O

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42
MAPT P10636 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
HSD17B10 Q99714 1/20 0.42
LMNA P02545 1/20 0.42
HPGD P15428 2/20 0.39
TSHR P16473 2/20 0.39
ZDHHC20 Q5W0Z9 2/20 0.37
ZDHHC2 Q9UIJ5 2/20 0.37
ALDH1A1 P00352 2/20 0.37
KDM4E B2RXH2 1/20 0.37
HMGCR P04035 2/20 0.36
PTPN7 P35236 3/20 0.34

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
Bicarbonate SCHEMBL5539918 0.84 HSD17B10 (0.50) CYP1A2CYP2D6MAPTCYP2C9CYP2C19
Propiolic Acid SCHEMBL17554261 0.80 HSD17B10 (0.46) CYP1A2CYP2D6MAPTCYP2C9CYP2C19
Acrylic Acid SCHEMBL27822868 0.80
Hexane SCHEMBL1603152 0.79 LMNA (0.59) HSD17B10LMNAHPGDTSHRZDHHC20
Hexane SCHEMBL29985034 0.79 LMNA (0.59) HSD17B10LMNAHPGDTSHRZDHHC20
Acrylic Acid SCHEMBL29743129 0.79 LMNA (0.59) HSD17B10LMNAHPGDTSHRZDHHC20
Acrylic Acid SCHEMBL27900662 0.79 TSHR (0.58) LMNAHPGDTSHRZDHHC20ZDHHC2
Bicarbonate SCHEMBL29452854 0.78 MAPT (0.54) CYP1A2CYP2D6MAPTCYP2C9CYP2C19
Decane SCHEMBL5189736 0.77 ZDHHC20 (0.56) HSD17B10LMNAHPGDTSHRZDHHC20
Decane SCHEMBL8469924 0.77 ZDHHC20 (0.56) HSD17B10LMNAHPGDTSHRZDHHC20

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3810619-B1 TETRA-NUCLEAR NEUTRAL COPPER (I) COMPLEXES CLARIANT INT LTD (CH) 2023-04-26 EP disclosed
US-20210253611-A1 TETRA-NUCLEAR NEUTRAL COPPER (I) COMPLEXES WITH DIARYLPHOSPHINE LIGANDS CLARIANT INTERNATIONAL LTD (CH) 2021-08-19 US disclosed
US-20210159432-A1 TETRA-NUCLEAR NEUTRAL COPPER (I) COMPLEXES CLARIANT INTERNATIONAL LTD (CH) 2021-05-27 US disclosed
EP-3810620-A1 TETRA-NUCLEAR NEUTRAL COPPER (I) COMPLEXES WITH DIARYLPHOSPHINE LIGANDS Clariant International Ltd (CH) 2021-04-28 EP disclosed
EP-3810619-A1 TETRA-NUCLEAR NEUTRAL COPPER (I) COMPLEXES Clariant International Ltd (CH) 2021-04-28 EP disclosed
CN-112601755-A Tetranuclear neutral copper (I) complexes 科莱恩国际有限公司 2021-04-02 CN disclosed
CN-112585148-A Tetranuclear neutral copper (I) complexes with diarylphosphine ligands 科莱恩国际有限公司 2021-03-30 CN disclosed
WO-2019243583-A1 TETRA-NUCLEAR NEUTRAL COPPER (I) COMPLEXES CLARIANT PLASTICS & COATINGS LTD (CH) 2019-12-26 WO disclosed
WO-2019243581-A1 TETRA-NUCLEAR NEUTRAL COPPER (I) COMPLEXES WITH DIARYLPHOSPHINE LIGANDS CLARIANT PLASTICS & COATINGS LTD (CH) 2019-12-26 WO 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-20210253611-A1 TETRA-NUCLEAR NEUTRAL COPPER (I) COMPLEXES WITH DIARYLPHOSPHINE LIGANDS NPSR1, TACR1, HRH3 CYP1A2 816/4885CYP2D6 2530/4885MAPT 3661/4885
US-20210159432-A1 TETRA-NUCLEAR NEUTRAL COPPER (I) COMPLEXES NPY1R, TAAR1, CHRNA1 CYP1A2 1958/4885CYP2D6 3320/4885MAPT 1650/4885

“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.