SCHEMBL24801740

SCHEMBL24801740

COCCOCCOCCOCCOCCOCCOCCOCCC(N)=O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.39
ALDH1A1 P00352 1/20 0.37
TSHR P16473 3/20 0.33
DDAH1 O94760 1/20 0.32
CHEK1 O14757 1/20 0.31
ABCB11 O95342 1/20 0.31
CYP3A4 P08684 1/20 0.31
ADRA2B P18089 1/20 0.31
OPRD1 P41143 1/20 0.31
SCN5A Q14524 1/20 0.31
EPHX2 P34913 2/20 0.30

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
SCHEMBL6217422 1.00 CA2 (0.39) CA2ALDH1A1TSHRDDAH1CHEK1
SCHEMBL19681566 1.00 CA2 (0.39) CA2ALDH1A1TSHRDDAH1CHEK1
SCHEMBL30781683 1.00 CA2 (0.39) CA2ALDH1A1TSHRDDAH1CHEK1
SCHEMBL19401854 1.00 CA2 (0.39) CA2ALDH1A1TSHRDDAH1CHEK1
SCHEMBL30985974 1.00 CA2 (0.39) CA2ALDH1A1TSHRDDAH1CHEK1
SCHEMBL14931048 1.00 CA2 (0.39) CA2ALDH1A1TSHRDDAH1CHEK1
SCHEMBL13984666 1.00 CA2 (0.39) CA2ALDH1A1TSHRDDAH1CHEK1
SCHEMBL19127324 0.88 ALDH1A1 (0.40) CA2ALDH1A1TSHRDDAH1CHEK1
SCHEMBL20520311 0.88 ALDH1A1 (0.40) CA2ALDH1A1TSHRDDAH1CHEK1
SCHEMBL7367910 0.88 ALDH1A1 (0.40) CA2ALDH1A1TSHRDDAH1CHEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025103367-A1 LIGAND-DRUG CONJUGATE, LINKER FOR CONJUGATION, AND USE THEREOF 海南先声再明医药股份有限公司 2025-05-22 WO disclosed
EP-4548937-A1 ANTIBODY-DRUG COMPLEX Eisai R&D Management Co., Ltd. (JP) 2025-05-07 EP disclosed
EP-4455164-A1 ANTI-FRalpha ANTIBODY, AND ANTIBODY-DRUG CONJUGATE AND USE THEREOF Bio-Thera Solutions, Ltd. (CN) 2024-10-30 EP disclosed
WO-2024096577-A1 COMPOUND COMPRISING FC-BINDING UNIT, AND CONJUGATE PREPARED USING SAME 앱티스 주식회사 2024-05-10 WO disclosed
WO-2024096564-A1 ANTIBODY-DRUG CONJUGATE COMPRISING ANTI-CLAUDIN-18.2 ANTIBODY, AND THERAPEUTIC USE THEREOF FOR CANCER 앱티스 주식회사 2024-05-10 WO disclosed
US-20240148895-A1 ANTIBODY-DRUG CONJUGATE EISAI R&D MANAGEMENT CO., LTD. (JP) 2024-05-09 US disclosed
WO-2024043319-A1 ANTIBODY-DRUG COMPLEX エーザイ・アール・アンド・ディー・マネジメント株式会社 2024-02-29 WO disclosed
CN-115969996-A Antibody drug conjugates and uses thereof 百奥泰生物制药股份有限公司 2023-04-18 CN disclosed
US-20220409734-A1 ANTIBODY DRUG CONJUGATES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2022-12-29 US disclosed
CN-115429893-A Drug conjugates and uses thereof 百奥泰生物制药股份有限公司 2022-12-06 CN disclosed
CN-114173824-A Antibody drug conjugates 武田药品工业株式会社 2022-03-11 CN 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 (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-20240148895-A1 ANTIBODY-DRUG CONJUGATE ANTXR2, FCGR1A, HAX1 CA2 2323/4885ALDH1A1 927/4885TSHR 2089/4885
US-20220409734-A1 ANTIBODY DRUG CONJUGATES STING1, CGAS, TBK1 CA2 4448/4885ALDH1A1 4069/4885TSHR 2715/4885

“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.