Octanedioate

Octanedioate

SCHEMBL7932891

O=C([O-])CCCCCCC(=O)[O-].[K+].[K+]

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of Octanedioate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FABP3 P05413 9/20 0.56
CA1 P00915 1/20 0.55
FFAR3 O14843 2/20 0.47
HDAC3 O15379 2/20 0.47
HDAC1 Q13547 2/20 0.47
HDAC2 Q92769 2/20 0.47
HDAC8 Q9BY41 2/20 0.47
LMNA P02545 1/20 0.44
TSHR P16473 1/20 0.44
NFKB1 P19838 1/20 0.44
PMP22 Q01453 1/20 0.44

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
Pimelic Acid SCHEMBL30166508 1.00 FABP3 (0.56) FABP3CA1FFAR3HDAC3HDAC1
Potassium Ion SCHEMBL3386429 1.00 FABP3 (0.56) FABP3CA1FFAR3HDAC3HDAC1
Potassium Ion SCHEMBL29546221 1.00 FABP3 (0.56) FABP3CA1FFAR3HDAC3HDAC1
Potassium Ion SCHEMBL11275273 1.00 FABP3 (0.56) FABP3CA1FFAR3HDAC3HDAC1
Azelaic Acid SCHEMBL1984403 1.00 FABP3 (0.56) FABP3CA1FFAR3HDAC3HDAC1
Potassium Ion SCHEMBL30930282 1.00 FABP3 (0.56) FABP3CA1FFAR3HDAC3HDAC1
Potassium Ion SCHEMBL3979911 1.00 FABP3 (0.56) FABP3CA1FFAR3HDAC3HDAC1
Sebacic Acid SCHEMBL2381516 1.00 FABP3 (0.56) FABP3CA1FFAR3HDAC3HDAC1
Potassium Ion SCHEMBL7748558 1.00 FABP3 (0.56) FABP3CA1FFAR3HDAC3HDAC1
Adipic Acid SCHEMBL106750 0.96 CA1 (0.58) FABP3CA1FFAR3HDAC3HDAC1

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107674234-B Process for producing polypropylene resin foamed particles 中国科学院长春应用化学研究所 2020-11-03 CN claimed
CN-109776961-B Non-polar polymer negative Poisson's ratio foam material and preparation method thereof 中国科学院长春应用化学研究所 2020-09-01 CN claimed
US-4200586-A Inhibiting the carbon-carbon double bond isomerization of substituted or unsubstituted hydrocarbon compounds PHILLIPS PETROLEUM COMPANY (US) 1980-04-29 US claimed
US-12559611-B2 Hydrophobic alginic acid particle group and method for producing same NISSHINBO HOLDINGS INC. (JP) 2026-02-24 US disclosed
EP-4640751-A1 MARINE BIODEGRADABLE POLYMER PARTICLE GROUPS AND PRODUCTION METHOD FOR SAME Nisshinbo Holdings Inc. (JP) 2025-10-29 EP disclosed
US-12441850-B2 Amphiphilic alginic acid particle group and method for producing same NISSHINBO HOLDINGS INC. (JP) 2025-10-14 US disclosed
CN-119391088-A Antifogging high-permeability BOPP heat-sealing film and preparation method thereof 天津华恒新材料股份有限公司 2025-02-07 CN disclosed
WO-2024135121-A1 MARINE BIODEGRADABLE POLYMER PARTICLE GROUPS AND PRODUCTION METHOD FOR SAME 日清紡ホールディングス株式会社 2024-06-27 WO disclosed
CN-113574096-B Hydrophobic alginic acid particle group and method for producing the same 日清纺控股株式会社 2024-05-28 CN disclosed
CN-115698186-B Marine biodegradation accelerator 日清纺控股株式会社 2024-04-26 CN disclosed
US-20230331939-A1 AMPHIPHILIC ALGINIC ACID PARTICLE GROUP AND METHOD FOR PRODUCING SAME NISSHINBO HOLDINGS INC. (JP) 2023-10-19 US disclosed
CN-115698186-A Marine biodegradation accelerator 日清纺控股株式会社 2023-02-03 CN disclosed
US-20220127435-A1 HYDROPHOBIC ALGINIC ACID PARTICLE GROUP AND METHOD FOR PRODUCING SAME NISSHINBO HOLDINGS INC. (JP) 2022-04-28 US disclosed
CN-113574096-A Hydrophobic alginic acid particles and process for producing the same 日清纺控股株式会社 2021-10-29 CN disclosed
CN-107674234-B Process for producing polypropylene resin foamed particles 中国科学院长春应用化学研究所 2020-11-03 CN disclosed
CN-109776961-B Non-polar polymer negative Poisson's ratio foam material and preparation method thereof 中国科学院长春应用化学研究所 2020-09-01 CN disclosed
US-6228298-B1 Salt pelletizing method MORTON INTERNATIONAL, INC. 2001-05-08 US disclosed
US-5935496-A Salt pelletizing method MORTON INTERNATIONAL, INC. (US) 1999-08-10 US disclosed
US-5463086-A Dissolving a crude lactide in a weak and strong solvent mixture then recrystallizing DAINIPPON INK AND CHEMICALS, INC. (JP) 1995-10-31 US disclosed
US-4200586-A Inhibiting the carbon-carbon double bond isomerization of substituted or unsubstituted hydrocarbon compounds PHILLIPS PETROLEUM COMPANY (US) 1980-04-29 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-12559611-B2 Hydrophobic alginic acid particle group and method for producing same ALG3, ALG1, HACD3 FABP3 503/4885CA1 621/4885FFAR3 959/4885

“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.