SCHEMBL1016953

SCHEMBL1016953

C#CCCCCCCOS(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA9 Q16790 2/20 0.39
ALDH1A1 P00352 3/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
PSMD10 O75832 1/20 0.38
CYP24A1 Q07973 2/20 0.38
STAT3 P40763 1/20 0.37
GAA P10253 1/20 0.36
G6PD P11413 1/20 0.36
ESR1 P03372 1/20 0.35
ESR2 Q92731 1/20 0.35
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
CASP3 P42574 1/20 0.35
CASP7 P55210 1/20 0.35
VDR P11473 1/20 0.35
CA2 P00918 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
SCHEMBL21149355 1.00 CA12 (0.39) CA12CA1CA9ALDH1A1CYP3A4
SCHEMBL23832592 1.00 CA12 (0.39) CA12CA1CA9ALDH1A1CYP3A4
SCHEMBL1016996 1.00 CA12 (0.39) CA12CA1CA9ALDH1A1CYP3A4
SCHEMBL25362116 1.00 CA12 (0.39) CA12CA1CA9ALDH1A1CYP3A4
SCHEMBL8926866 1.00 CA12 (0.39) CA12CA1CA9ALDH1A1CYP3A4
SCHEMBL23015111 1.00 CA12 (0.39) CA12CA1CA9ALDH1A1CYP3A4
SCHEMBL25371249 1.00 CA12 (0.39) CA12CA1CA9ALDH1A1CYP3A4
SCHEMBL2845979 0.98 CA12 (0.40) CA12CA1CA9ALDH1A1CYP3A4
SCHEMBL278880 0.94 ALDH1A1 (0.41) CA12CA1CA9ALDH1A1CYP3A4
SCHEMBL31173815 0.90 ALDH1A1 (0.40) CA12CA1CA9ALDH1A1CYP3A4

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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025262295-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 DARK BLUE THERAPEUTICS LTD (GB) 2025-12-26 WO disclosed
EP-4667466-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 Dark Blue Therapeutics Ltd (GB) 2025-12-24 EP disclosed
US-20250154157-A1 HETEROCYCLIC COMPOUNDS USEFUL FOR TREATING A ERK5-MEDIATED DISEASE CANCER RESEARCH TECH LTD (GB) 2025-05-15 US disclosed
EP-4479400-A1 HETEROCYCLIC COMPOUNDS USEFUL FOR TREATING A ERK5-MEDIATED DISEASE Cancer Research Technology Limited (GB) 2024-12-25 EP disclosed
CN-119053604-A Heterocyclic compounds for the treatment of ERK5 mediated diseases 癌症研究技术有限公司 2024-11-29 CN disclosed
US-11802135-B2 Lysophosphatidic acid derivative MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-10-31 US disclosed
US-11802135-B2 Lysophosphatidic acid derivative MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-10-31 US disclosed
US-11802135-B2 Lysophosphatidic acid derivative MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-10-31 US disclosed
WO-2023156791-A1 HETEROCYCLIC COMPOUNDS USEFUL FOR TREATING A ERK5-MEDIATED DISEASE CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2023-08-24 WO disclosed
WO-2023156791-A1 HETEROCYCLIC COMPOUNDS USEFUL FOR TREATING A ERK5-MEDIATED DISEASE CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2023-08-24 WO disclosed
US-20230146210-A1 NOVEL LYSOPHOSPHATIDIC ACID DERIVATIVE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-05-11 US disclosed
US-20230146210-A1 NOVEL LYSOPHOSPHATIDIC ACID DERIVATIVE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-05-11 US disclosed
US-20230146210-A1 NOVEL LYSOPHOSPHATIDIC ACID DERIVATIVE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2023-05-11 US disclosed
US-10829792-B2 Biocatalytic synthesis of strained carbocycles CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2020-11-10 US disclosed
US-20180305721-A1 Biocatalytic Synthesis of Strained Carbocycles CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2018-10-25 US disclosed
US-8247595-B2 Organic sulfur compound and its use for controlling harmful arthropod SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-08-21 US disclosed
EP-2152668-B1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPODS SUMITOMO CHEMICAL CO (JP) 2011-01-12 EP disclosed
US-20100160434-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-06-24 US disclosed
EP-2152668-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD Sumitomo Chemical Company, Limited (JP) 2010-02-17 EP disclosed
WO-2008143338-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-27 WO 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 (4 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-11802135-B2 Lysophosphatidic acid derivative LPAR4, LPAR2, LPAR1 CA12 3736/4885CA1 4509/4885CA9 3376/4885
US-20100160434-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD C5, L3MBTL3, C1S CA12 1342/4885CA1 2754/4885CA9 1372/4885
US-20250154157-A1 HETEROCYCLIC COMPOUNDS USEFUL FOR TREATING A ERK5-MEDIATED DISEASE MAP3K5, MAPK1, MAP3K20 CA12 4638/4885CA1 4617/4885CA9 4443/4885
US-20230146210-A1 NOVEL LYSOPHOSPHATIDIC ACID DERIVATIVE LPAR4, LPAR2, LPAR1 CA12 3919/4885CA1 4611/4885CA9 3775/4885

“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.