Octanedioate

Octanedioate

SCHEMBL188028

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

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 15)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 2/20 0.63
CA4 known ✓ P22748 1/20 0.47
HDAC3 O15379 3/20 0.53
HDAC1 Q13547 3/20 0.53
HDAC2 Q92769 3/20 0.53
HDAC8 Q9BY41 3/20 0.53
FFAR3 O14843 2/20 0.53
FABP3 P05413 7/20 0.52
HDAC4 P56524 1/20 0.46
HDAC7 Q8WUI4 1/20 0.46
HDAC10 Q969S8 1/20 0.46
HDAC11 Q96DB2 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
HDAC9 Q9UKV0 1/20 0.46
HDAC5 Q9UQL6 1/20 0.46

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
SCHEMBL28402678 1.00 CA1 (0.63) CA1HDAC3HDAC1HDAC2HDAC8
SCHEMBL6053545 1.00 CA1 (0.63) CA1HDAC3HDAC1HDAC2HDAC8
SCHEMBL30930281 1.00 CA1 (0.63) CA1HDAC3HDAC1HDAC2HDAC8
Pimelic Acid SCHEMBL6756717 1.00 CA1 (0.63) CA1HDAC3HDAC1HDAC2HDAC8
Sebacic Acid SCHEMBL306520 1.00 CA1 (0.63) CA1HDAC3HDAC1HDAC2HDAC8
SCHEMBL20577558 1.00 CA1 (0.63) CA1HDAC3HDAC1HDAC2HDAC8
Azelaic Acid SCHEMBL852024 1.00 CA1 (0.63) CA1HDAC3HDAC1HDAC2HDAC8
SCHEMBL11046980 1.00 CA1 (0.63) CA1HDAC3HDAC1HDAC2HDAC8
SCHEMBL8325989 1.00 CA1 (0.63) CA1HDAC3HDAC1HDAC2HDAC8
Sebacic Acid SCHEMBL29696252 1.00 CA1 (0.63) CA1HDAC3HDAC1HDAC2HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117777600-A Modified material of lithium ion battery diaphragm and preparation method thereof 北京博奇电力科技有限公司 2024-03-29 CN claimed
CN-116808814-A Efficient composite desulfurization synergist and preparation process thereof 北京联发迈通科技有限公司 2023-09-29 CN claimed
CN-112266457-B Photocuring hydrophilic polyurea nano particle and preparation method and application thereof 广州市嵩达新材料科技有限公司 2022-04-05 CN claimed
CN-110797208-B Preparation method and application of electrode material 南京大学 2020-12-22 CN claimed
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
CN-110797208-A Preparation method and application of electrode material 南京大学 2020-02-14 CN claimed
WO-2012143794-A1 POLYMER STABILIZER SYSTEM FOR POLYMERS CONTAINING HALOGEN GALATA CHEMICALS GMBH (DE) 2012-10-26 WO 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
EP-4159772-B1 CPVC PIPE HAVING IMPROVED RESISTANCE TO ENVIRONMENTAL STRESS CRACKING LUBRIZOL ADVANCED MAT INC (US) 2026-03-25 EP disclosed
EP-3355885-B1 POLYSUBUNIT OPIOID PRODRUGS RESISTANT TO OVERDOSE AND ABUSE ELYSIUM THERAPEUTICS INC (US) 2026-02-25 EP disclosed
US-12559611-B2 Hydrophobic alginic acid particle group and method for producing same NISSHINBO HOLDINGS INC. (JP) 2026-02-24 US disclosed
EP-3861986-B1 PHARMACEUTICAL COMPOSITIONS COMPRISING POLYPEPTIDES AND RELATED METHODS OF DELIVERY AMRYT ENDO INC (US) 2025-11-26 EP disclosed
US-20250345438-A1 PHARMACEUTICAL COMPOSITIONS AND RELATED METHODS OF DELIVERY AMRYT ENDO INC (US) 2025-11-13 US disclosed
WO-1996037202-A1 DOSAGE FORM COMPRISING OXYBUTYNIN ALZA CORPORATION (US) 1996-11-28 WO disclosed
EP-0275431-B1 NOVEL ANTHRACYCLINE DERIVATIVES, A PROCESS FOR PREPARING SAME AND THEIR USE AS MEDICAMENTS MICROBIAL CHEMISTRY RESEARCH FOUNDATION (JP) 1992-09-23 EP disclosed
EP-0275431-A1 Novel anthracycline derivatives, a process for preparing same and their use as medicaments MICROBIAL CHEMISTRY RESEARCH FOUNDATION (JP) 1988-07-27 EP disclosed
US-4412018-A INTERCALATION COMPOUNDS; ION EXCHANGING; THICKENERS; NONAQUEOUS PAINTS; COATINGS NL INDUSTRIES, INC. (US) 1983-10-25 US disclosed
US-4212793-A BY POLYARYLENE SULFIDE RESINS, ADDING CALCIUM HYPOPHOSPHITE, SODIUM TETRABORATE, CITRATE, PHOSPHATE OR PYROPHOSPHATE PHILLIPS PETROLEUM COMPANY (US) 1980-07-15 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 CA1 621/4885CA4 629/4885HDAC3 2644/4885

“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.