SCHEMBL131802

SCHEMBL131802

CC(C)CCC(=O)OC(C)C

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.54
CA1 P00915 2/20 0.48
TSHR P16473 2/20 0.42
MAPT P10636 2/20 0.40
HTT P42858 1/20 0.37
TDP1 Q9NUW8 1/20 0.36
CYP2D6 P10635 1/20 0.35
NOTUM Q6P988 1/20 0.35
MMP1 P03956 1/20 0.34
MMP2 P08253 1/20 0.34
MMP3 P08254 1/20 0.34
MMP9 P14780 1/20 0.34
MMP13 P45452 1/20 0.34
ALDH1A1 P00352 1/20 0.34

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
SCHEMBL27920846 0.98 LMNA (0.52) LMNACA1TSHRMAPTHTT
Ammonia Solution, Strong SCHEMBL28576941 0.98 LMNA (0.52) LMNACA1TSHRMAPTHTT
Hydrochloric Acid SCHEMBL30807186 0.98 LMNA (0.52) LMNACA1TSHRMAPTHTT
SCHEMBL131029 0.86 LMNA (0.61) LMNACA1TSHRMAPTALDH1A1
SCHEMBL15315589 0.84 LMNA (0.64) LMNACA1TSHRMAPTALDH1A1
SCHEMBL72471 0.84 LMNA (0.62) LMNATSHRMAPTHTTCYP2D6
SCHEMBL28541740 0.83 LMNA (0.52) LMNATSHRMAPTHTTCYP2D6
SCHEMBL23628387 0.82 LMNA (0.68) LMNACA1MAPTALDH1A1
SCHEMBL8088310 0.82 LMNA (0.68) LMNACA1MAPTALDH1A1
SCHEMBL28495155 0.82 LMNA (0.62) LMNACA1TSHRMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110981873-B Preparation method for synthesizing pyrroloquinoline quinone by five-step method 江西农业大学 2025-01-24 CN claimed
EP-0188805-B1 1,3-DITHIOLE DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 1989-09-06 EP claimed
EP-4583177-A1 METHOD OF MANUFACTURING ELECTRODE, COMPOSITE ELECTRODE, ELECTROCHEMICAL ELEMENT, AND APPARATUS FOR MANUFACTURING ELECTRODE Ricoh Company, Ltd. (JP) 2025-07-09 EP disclosed
CN-110981873-B Preparation method for synthesizing pyrroloquinoline quinone by five-step method 江西农业大学 2025-01-24 CN disclosed
CN-118401537-A Pyridoxal-5-phosphate (P5P) analogues 加美生物研究公司 2024-07-26 CN disclosed
US-20240218011-A1 GLUCOCORTICOID RECEPTOR AGONISTS AND CONJUGATES THEREOF FIREFLY BIO, INC. 2024-07-04 US disclosed
US-20240218023-A1 CYCLIC PEPTIDE-N-ACETYLGALACTOSAMINE (GALNAC) CONJUGATES FOR DRUG DELIVERY TO LIVER CELLS MICROBIO (SHANGHAI) CO., LTD. (CN) 2024-07-04 US disclosed
EP-4362128-A1 LIQUID COMPOSITION, METHOD FOR PRODUCING LIQUID COMPOSITION, ELECTRODE, ELECTRODE PRODUCTION APPARATUS, AND METHOD FOR PRODUCING ELECTRODE Ricoh Company, Ltd. (JP) 2024-05-01 EP disclosed
US-20240066047-A1 ANTIBODY-DRUG CONJUGATES COMPRISING A CYCLIC DINUCLEOTIDE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2024-02-29 US disclosed
US-20230399356-A1 ANTIBODY DRUG CONJUGATES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-12-14 US disclosed
CN-111801100-B 7-substituted sulfoimidoyl purinone compounds and derivatives for the treatment and prevention of liver cancer 豪夫迈·罗氏有限公司 2023-10-24 CN disclosed
US-20110009615-A1 METHOD FOR PRODUCING A STEROID COMPOUND MITSUBISHI CHEMICAL GROUP SCIENCE AND TECHNOLOGY RESEARCH CENTER, INC. (JP) 2011-01-13 US disclosed
US-20100063272-A1 METHOD FOR PRODUCING STEROID COMPOUND MITSUBISHI CHEMICAL CORPORATION (JP) 2010-03-11 US disclosed
US-7662977-B2 PI-3 kinase inhibitor prodrugs SEMAFORE PHARMACEUTICALS, INC. (US) 2010-02-16 US disclosed
US-20090036453-A1 Pyrrolopyridazinone Compound UBE INDUSTRIES, LTD. (JP) 2009-02-05 US disclosed
EP-1982986-A1 PYRROLOPYRIDAZINONE COMPOUND Ube Industries, Ltd. (JP) 2008-10-22 EP disclosed
US-20080188423-A1 PI-3 KINASE INHIBITOR PRODRUGS SIGNALRX PHARMACEUTICALS, INC. 2008-08-07 US disclosed
US-7396828-B2 PI-3 kinase inhibitor prodrugs SEMAFORE PHARMACEUTICALS, INC. (US) 2008-07-08 US disclosed
US-20080107747-A1 Capsaicin, an inflammation control component , a mixture of menthyl lactate, ethyl menthane carboxamide, and methyl diisopropyl propionamide, and menthone glycerin acetal, a heat absorbing component, circulation increasing component, anti-inflammatory complex; extended and time controlled release UNION BANK OF CALIFORNIA, N.A., AS ADMINISTRATIVE AGENT 2008-05-08 US disclosed
US-7282224-B1 Pain relief composition GUTHY-RENKER CORPORATION (US) 2007-10-16 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 (8 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-20240066047-A1 ANTIBODY-DRUG CONJUGATES COMPRISING A CYCLIC DINUCLEOTIDE STING1, TLR9, CGAS LMNA 3423/4885CA1 4577/4885TSHR 2611/4885
US-20110009615-A1 METHOD FOR PRODUCING A STEROID COMPOUND CYP46A1, DHCR7, CYP17A1 LMNA 1858/4885CA1 1032/4885TSHR 3395/4885
US-20240218011-A1 GLUCOCORTICOID RECEPTOR AGONISTS AND CONJUGATES THEREOF NR3C1, NR3C2, MC2R LMNA 4639/4885CA1 4523/4885TSHR 179/4885
US-20240218023-A1 CYCLIC PEPTIDE-N-ACETYLGALACTOSAMINE (GALNAC) CONJUGATES FOR DRUG DELIVERY TO LIVER CELLS GALNT1, CSGALNACT1, GALNT2 LMNA 1541/4885CA1 762/4885TSHR 1210/4885
US-20230399356-A1 ANTIBODY DRUG CONJUGATES STING1, CGAS, TBK1 LMNA 4539/4885CA1 4828/4885TSHR 3003/4885
US-20080188423-A1 PI-3 KINASE INHIBITOR PRODRUGS PI4KA, PI4KB, PI4K2B LMNA 3669/4885CA1 3274/4885TSHR 3974/4885
US-20090036453-A1 Pyrrolopyridazinone Compound CBR3, CBR1, CYC1 LMNA 1679/4885CA1 2208/4885TSHR 1420/4885
US-20100063272-A1 METHOD FOR PRODUCING STEROID COMPOUND CYP46A1, DHCR7, HSD17B7 LMNA 1608/4885CA1 1800/4885TSHR 2680/4885

“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.