SCHEMBL6208836

SCHEMBL6208836

O=C(O)CCCc1ccc(CCCC(=O)O)cc1

nearest known ligand 0.82

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.82
HDAC3 O15379 2/20 0.82
HDAC4 P56524 2/20 0.82
HDAC1 Q13547 2/20 0.82
HDAC7 Q8WUI4 2/20 0.82
HDAC2 Q92769 2/20 0.82
HDAC10 Q969S8 2/20 0.82
HDAC11 Q96DB2 2/20 0.82
HDAC8 Q9BY41 2/20 0.82
HDAC6 Q9UBN7 2/20 0.82
HDAC9 Q9UKV0 2/20 0.82
HDAC5 Q9UQL6 2/20 0.82
MAPK1 P28482 1/20 0.82
ADRA1A P35348 1/20 0.82
SLC6A3 Q01959 1/20 0.82
HSD17B10 Q99714 2/20 0.73
MAPT P10636 2/20 0.68
RXFP1 Q9HBX9 1/20 0.68
FFAR1 O14842 4/20 0.68
RXRA P19793 1/20 0.63

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
SCHEMBL69789 0.97 SMN1; SMN2 (0.78) SMN1; SMN2HDAC3HDAC4HDAC1HDAC7
SCHEMBL7827144 0.93 MAPT (0.80) SMN1; SMN2HDAC3HDAC4HDAC1HDAC7
SCHEMBL7065645 0.92 MAPT (0.79) SMN1; SMN2HDAC3HDAC4HDAC1HDAC7
SCHEMBL11477107 0.91 SMN1; SMN2 (0.69) SMN1; SMN2HDAC3HDAC4HDAC1HDAC7
SCHEMBL27619975 0.91 SMN1; SMN2 (0.69) SMN1; SMN2HDAC3HDAC4HDAC1HDAC7
SCHEMBL284671 0.91 SMN1; SMN2 (0.69) SMN1; SMN2HDAC3HDAC4HDAC1HDAC7
SCHEMBL29129893 0.91 SMN1; SMN2 (0.69) SMN1; SMN2HDAC3HDAC4HDAC1HDAC7
SCHEMBL3814880 0.90 MAPT (0.83) SMN1; SMN2HDAC3HDAC4HDAC1HDAC7
Phenylbutanoic Acid SCHEMBL1716 0.90 HDAC1 (1.00) SMN1; SMN2HDAC3HDAC4HDAC1HDAC7
SCHEMBL9671779 0.90 MAPT (0.83) SMN1; SMN2HDAC3HDAC4HDAC1HDAC7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025054311-A1 FORMULATION CONTAINING TAURURSODIOL AND SODIUM PHENYLBUTYRATE AMYLYX PHARMACEUTICALS, INC. (US) 2025-03-13 WO disclosed
CN-118903087-A Functionalized long chain hydrocarbon mono-and dicarboxylic acids useful in the prevention or treatment of disease 埃斯佩尔维塔治疗股份有限公司 2024-11-08 CN disclosed
CN-118580143-A Preparation method of 4-phenylbutyric acid and derivatives thereof 北京大学 2024-09-03 CN disclosed
CN-114126593-B Functionalized long chain hydrocarbon mono-and dicarboxylic acids useful in the prevention or treatment of disease 埃斯佩尔维塔治疗股份有限公司 2024-07-26 CN disclosed
CN-118119386-A Functionalized carboxylic acids and their use for treating diseases 埃斯佩尔维塔治疗股份有限公司 2024-05-31 CN disclosed
US-11220475-B2 Monomers from biomass NDSU RESEARCH FOUNDATION (US) 2022-01-11 US disclosed
US-20210198175-A9 NOVEL MONOMERS FROM BIOMASS NDSU RESEARCH FOUNDATION (US) 2021-07-01 US disclosed
US-20200140368-A1 NOVEL MONOMERS FROM BIOMASS NDSU RESEARCH FOUNDATION (US) 2020-05-07 US disclosed
US-20180093939-A9 NOVEL MONOMERS FROM BIOMASS NDSU RESEARCH FOUNDATION (US) 2018-04-05 US disclosed
US-20180093939-A9 NOVEL MONOMERS FROM BIOMASS NDSU RESEARCH FOUNDATION (US) 2018-04-05 US disclosed
WO-2002067654-A3 6-SUBSTITUTED PYRAZOLO[3,4-D]PYRIMIDIN-4-ONES USEFUL AS CYCLIN DEPENDENT KINASE INHIBITORS BRISTOL MYERS SQUIBB PHARMA CO (US) 2002-10-31 WO disclosed
WO-2002067654-A2 6-SUBSTITUTED PYRAZOLO[3,4-D]PYRIMIDIN-4-ONES USEFUL AS CYCLIN DEPENDENT KINASE INHIBITORS BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2002-09-06 WO disclosed
US-20020013328-A1 6-Substituted pyrazolo[3,4-d] pyrimidin-4-ones useful as cyclin dependent kinase inhibitors BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-01-31 US disclosed
EP-1121363-A2 6-SUBSTITUTED PYRAZOLO 3,4-d]PYRIMIDIN-4-ONES USEFUL AS CYCLIN DEPENDENT KINASE INHIBITORS Du Pont Pharmaceuticals Company (US) 2001-08-08 EP disclosed
EP-0758013-B1 Liquid crystalline optical film, compensating film for liquid crystal display and liquid crystal display NIPPON OIL CO LTD (JP) 2000-10-11 EP disclosed
WO-2000021926-A2 6-SUBSTITUTED PYRAZOLO[3,4-d]PYRIMIDIN-4-ONES USEFUL AS CYCLIN DEPENDENT KINASE INHIBITORS DU PONT PHARMACEUTICALS COMPANY (US) 2000-04-20 WO disclosed
US-5855971-A Liquid crystalline optical film, compensating film for liquid crystal display comprising the liquid crystalline optical film, and liquid crystal display having the compensating film NIPPON OIL COMPANY, LIMITED (JP) 1999-01-05 US disclosed
EP-0758013-A1 Liquid crystalline optical film, compensating film for liquid crystal display and liquid crystal display NIPPON OIL COMPANY, LIMITED (JP) 1997-02-12 EP disclosed
US-5387672-A For use in oxygen-transporting fluids THE UNIVERSITY OF MARYLAND AT BALTIMORE (US) 1995-02-07 US disclosed
US-4141911-A REACTING DICARBOXYLIC ACID WITH MONOBASIC CHROMIC SALT, SURFACTANTS TOKYO SHIBAURA ELECTRIC CO., LTD. (JP) 1979-02-27 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 (5 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-20210198175-A9 NOVEL MONOMERS FROM BIOMASS DCXR, MANBA, PGLS SMN1; SMN2 4787/4885HDAC3 2171/4885HDAC4 2409/4885
US-20180093939-A9 NOVEL MONOMERS FROM BIOMASS DCXR, MANBA, PGLS SMN1; SMN2 4787/4885HDAC3 2171/4885HDAC4 2409/4885
US-20020013328-A1 6-Substituted pyrazolo[3,4-d] pyrimidin-4-ones useful as cyclin dependent kinase inhibitors CCNK, CCNI, CDK1 SMN1; SMN2 3617/4885HDAC3 1499/4885HDAC4 597/4885
US-20200140368-A1 NOVEL MONOMERS FROM BIOMASS DCXR, MANBA, PGLS SMN1; SMN2 4787/4885HDAC3 2171/4885HDAC4 2409/4885
US-11220475-B2 Monomers from biomass DCXR, MGAM, ALG1 SMN1; SMN2 4608/4885HDAC3 1601/4885HDAC4 2114/4885

“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.