SCHEMBL8325989

SCHEMBL8325989

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

nearest known ligand 0.65

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of None. 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
Octanedioate SCHEMBL188028 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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110797208-B Preparation method and application of electrode material 南京大学 2020-12-22 CN claimed
CN-110797208-A Preparation method and application of electrode material 南京大学 2020-02-14 CN 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-20250320435-A1 CLEANING AGENT COMPOSITION AND CLEANING METHOD SHIKOKU CHEMICALS CORPORATION (JP) 2025-10-16 US disclosed
US-12441850-B2 Amphiphilic alginic acid particle group and method for producing same NISSHINBO HOLDINGS INC. (JP) 2025-10-14 US disclosed
CN-119213109-A Cleaning composition and cleaning method 四国化成工业株式会社 2024-12-27 CN disclosed
CN-115916887-B Amphiphilic alginic acid particle group and method for producing the same 日清纺控股株式会社 2024-12-03 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
CN-110797208-A Preparation method and application of electrode material 南京大学 2020-02-14 CN disclosed
US-20190153363-A1 MATERIAL CONTAINING SOLID BLEACHING AGENT, AND DETERGENT COMPOSITION SHIKOKU CHEMICALS CORPORATION (JP) 2019-05-23 US disclosed
US-5872111-A TOILET BAR SOAP, FACIAL BODY CLEANSER, SHAMPOO, CONDITIONER, COSMETIC,SHAVING CREAM OR LOTION, SHOWER GEL, FABRIC SOFTENING CONDITIONER, AND UNDERARM DEODORANT/ANTI-PERSPIRANT LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1999-02-16 US disclosed
US-5844103-A Anionic glycasuccinamide sufactants and a process for their manufacture LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1998-12-01 US disclosed
US-5786468-A NONIONIC SURFACTANTS DERIVED FROM CARBOHYDRATES FOR SHAMPOO, DEODORANTS OR CLEANING COMPOUNDS LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1998-07-28 US disclosed
US-5750733-A Hydroxy containing alkyl glycamides, low foaming detergent compositions comprising such and a process for their manufacture LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1998-05-12 US disclosed
US-5631389-A SUCCINAMIDES WITH SUGAR GROUPS, POLLUTION CONTROL, BIODEGRADABLE LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1997-05-20 US disclosed
US-5541341-A CARBOHYDRATE BASED SURFACTANTS LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1996-07-30 US disclosed
US-5521293-A Heteroatom containing alkyl aldonamide compounds as superior foaming, more soluble nonionic surfactants and a process for their manufacture LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1996-05-28 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.