Arundic Acid

Arundic Acid

SCHEMBL277260

CCCCCCC(CCC)C(=O)O

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 1/20 0.73
AKR1A1 P14550 1/20 0.73
CHRM3 P20309 1/20 0.73
HTR2A P28223 1/20 0.73
HTR2C P28335 1/20 0.73
ADRA1A P35348 1/20 0.73
HRH1 P35367 1/20 0.73
DRD3 P35462 1/20 0.73
SLC6A3 Q01959 1/20 0.73
HDAC1 Q13547 1/20 0.73
HDAC2 Q92769 1/20 0.73
TDP1 Q9NUW8 1/20 0.73
GRIK1 P39086 3/20 0.63
GRIK2 Q13002 3/20 0.63
CA2 P00918 2/20 0.61
MAPK1 P28482 1/20 0.61
SLC1A2 P43004 3/20 0.60
SLC1A1 P43005 3/20 0.60
GPR84 Q9NQS5 6/20 0.59
FFAR1 O14842 1/20 0.59

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
SCHEMBL1943942 1.00 CHRM1 (0.73) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL1115851 1.00 CHRM1 (0.73) CHRM1AKR1A1CHRM3HTR2AHTR2C
Arundic Acid SCHEMBL3450562 1.00 CHRM1 (0.73) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL3630645 1.00 CHRM1 (0.73) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL2489255 1.00 CHRM1 (0.73) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL1115797 1.00 CHRM1 (0.73) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL15499898 1.00 CHRM1 (0.73) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL432094 1.00 CHRM1 (0.73) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL1115939 1.00 CHRM1 (0.73) CHRM1AKR1A1CHRM3HTR2AHTR2C
SCHEMBL1115977 1.00 CHRM1 (0.73) CHRM1AKR1A1CHRM3HTR2AHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250057798-A1 THERAPEUTIC USE OF COMPOUNDS UCL BUSINESS LTD (GB) 2025-02-20 US claimed
CN-116060124-B Oil-soluble organic metal salt composition and preparation method and application thereof 中国石油化工股份有限公司 2024-06-28 CN claimed
CN-116060130-B Organic molybdenum salt composition and preparation method and application thereof 中国石油化工股份有限公司 2024-05-31 CN claimed
CN-116060125-B Cobalt-molybdenum bimetal organic salt composition and preparation method and application thereof 中国石油化工股份有限公司 2024-05-31 CN claimed
CN-115151534-B Inhibitors of interleukin-1 receptor associated kinase (IRAK)/FMS-like receptor tyrosine kinase (FLT 3), pharmaceutical products thereof and methods of use thereof 南京药石科技股份有限公司 2024-02-06 CN claimed
EP-2381797-B2 ANIMAL FEED ADDITIVE AND ANIMAL FEED COMPRISING ALKYL ESTERS OF MEDIUM CHAIN FATTY ACIDS, AND THEIR USE IN ANIMAL FEED NUTRECO NEDERLAND BV (NL) 2023-05-31 EP claimed
US-20230146709-A1 THERAPEUTIC USE OF COMPOUNDS UCL BUSINESS LTD (GB) 2023-05-11 US claimed
CN-116060130-A Organic molybdenum salt composition and preparation method and application thereof 中国石油化工股份有限公司 2023-05-05 CN claimed
CN-116060124-A Oil-soluble organic metal salt composition and preparation method and application thereof 中国石油化工股份有限公司 2023-05-05 CN claimed
CN-116060125-A Cobalt-molybdenum bimetal organic salt composition and preparation method and application thereof 中国石油化工股份有限公司 2023-05-05 CN claimed
CN-1309652-A Intermediates and process for preparation of optically active octanoic acid derivs. ONO PHARMACEUTICAL CO (JP) 2001-08-22 CN claimed
EP-1082306-A1 CONFORMATIONALLY CONSTRAINED AMINO ACID COMPOUNDS HAVING AFFINITY FOR THE ALPHA2DELTA SUBUNIT OF A CALCIUM CHANNEL WARNER-LAMBERT COMPANY (US) 2001-03-14 EP claimed
US-6201021-B1 TREATMENT OF DISEASES INDUCED BY REACTIVE ASTROCYTES ONO PHARMACEUTICAL CO., LTD. (JP) 2001-03-13 US claimed
EP-1078921-A1 NOVEL INTERMEDIATES AND PROCESSES FOR THE PREPARATION OF OPTICALLY ACTIVE OCTANOIC ACID DERIVATIVES ONO PHARMACEUTICAL CO., LTD. (JP) 2001-02-28 EP claimed
WO-1999061424-A1 CONFORMATIONALLY CONSTRAINED AMINO ACID COMPOUNDS HAVING AFFINITY FOR THE ALPHA2DELTA SUBUNIT OF A CALCIUM CHANNEL WARNER-LAMBERT COMPANY (US) 1999-12-02 WO claimed
EP-0632008-B1 Pentanoic acid derivatives ONO PHARMACEUTICAL CO (JP) 1998-02-04 EP claimed
CN-1100408-A Pentanoic acid derivatives ONO PHARMACEUTICAL CO (JP) 1995-03-22 CN claimed
EP-0632008-A1 Pentanoic acid derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1995-01-04 EP claimed
EP-0368406-B1 COMPOSITIONS FOR THE TRANSDERMAL DELIVERY OF PHARMACEUTICAL ACTIVES Norwich Eaton Pharmaceuticals, Inc. (US) 1993-07-28 EP claimed
US-4272511-A POLYMER OF VINYLPYRROLIDONE, VINYL ACETATE, CROTONIC ACID AND AT LEAST ONE OTHER MONOMER L'OREAL (FR) 1981-06-09 US claimed

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-20230146709-A1 THERAPEUTIC USE OF COMPOUNDS SGMS1, CHRM1, CYP11B1 CHRM1 2/4885AKR1A1 134/4885CHRM3 120/4885
US-20250057798-A1 THERAPEUTIC USE OF COMPOUNDS CYP11B1, SGMS1, PTGER1 CHRM1 5/4885AKR1A1 86/4885CHRM3 252/4885

“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.