SCHEMBL760035

SCHEMBL760035

CCOCCOCCOCCNC(C)=O

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.50
TSHR P16473 3/20 0.50
THRB P10828 1/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
MAPK1 P28482 2/20 0.44
KDM4E B2RXH2 1/20 0.44
HIF1A Q16665 1/20 0.44
EPHX2 P34913 1/20 0.44
MTNR1A P48039 3/20 0.43
MTNR1B P49286 3/20 0.43
PAOX Q6QHF9 1/20 0.41
NPC1 O15118 1/20 0.40
HPGD P15428 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
USP2 O75604 1/20 0.40
ALOX15 P16050 1/20 0.40
HSD17B10 Q99714 1/20 0.40

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
SCHEMBL26192643 1.00 ALDH1A1 (0.50) ALDH1A1TSHRTHRBMEN1KMT2A
SCHEMBL8024528 1.00 ALDH1A1 (0.50) ALDH1A1TSHRTHRBMEN1KMT2A
SCHEMBL20078294 1.00 ALDH1A1 (0.50) ALDH1A1TSHRTHRBMEN1KMT2A
SCHEMBL862847 0.96
SCHEMBL19309079 0.91 MEN1 (0.56) ALDH1A1TSHRMEN1KMT2AMAPK1
SCHEMBL5155263 0.91 MEN1 (0.56) ALDH1A1TSHRMEN1KMT2AMAPK1
SCHEMBL12893042 0.89 SMN1; SMN2 (0.41) ALDH1A1TSHRTHRBMEN1KMT2A
SCHEMBL14924288 0.89 SMN1; SMN2 (0.41) ALDH1A1TSHRTHRBMEN1KMT2A
SCHEMBL13113468 0.89 ALDH1A1 (0.41) ALDH1A1TSHRTHRBMEN1KMT2A
SCHEMBL5157716 0.89 MAPK1 (0.55) ALDH1A1TSHRMEN1KMT2AMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240252488-A1 MLKL BINDING OR DEGRADING COMPOUND AND PHARMACEUTICAL USE THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2024-08-01 US claimed
WO-2025082283-A1 LIGAND COMPOUND OF CYCLOPEPTIDE STRUCTURE, NUCLIDE MARKER THEREOF, PHARMACEUTICAL COMPOSITION, AND USE 四川科伦博泰生物医药股份有限公司 2025-04-24 WO disclosed
US-20240252488-A1 MLKL BINDING OR DEGRADING COMPOUND AND PHARMACEUTICAL USE THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2024-08-01 US disclosed
WO-2023102747-A1 ANTIMALARIAL AGENTS MERCK SHARP & DOHME LLC (US) 2023-06-15 WO disclosed
WO-2023107356-A1 ANTIMALARIAL AGENTS MERCK SHARP & DOHME LLC (US) 2023-06-15 WO disclosed
WO-2021027502-A1 ANTIMALARIAL AGENTS MERCK SHARP & DOHME CORP. (US) 2021-02-18 WO disclosed
US-20170128456-A1 CARBON MONOXIDE-RELEASING MOLECULES FOR THERAPEUTIC APPLICATIONS AND METHODS OF MAKING AND USING THEREOF GEORGIA STATE UNIVERSITY RESEARCH FOUNDATION, INC, (US) 2017-05-11 US disclosed
US-20160102104-A1 Ataxia Telengiectasia And Rad3-Related (ATR) Protein Kinase Inhibitors Atrin Pharmaceuticals LLC (US) 2016-04-14 US disclosed
US-8138361-B2 C-10 carbamates of taxanes THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2012-03-20 US disclosed
US-8138361-B2 C-10 carbamates of taxanes THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2012-03-20 US disclosed
US-20090306014-A1 C-10 CARBAMATES OF TAXANES ACIDOPHIL LLC (US) 2009-12-10 US disclosed
US-20090306014-A1 C-10 CARBAMATES OF TAXANES ACIDOPHIL LLC (US) 2009-12-10 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 (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-20240252488-A1 MLKL BINDING OR DEGRADING COMPOUND AND PHARMACEUTICAL USE THEREOF MLKL, PCSK9, CTSA ALDH1A1 3601/4885TSHR 4534/4885THRB 3911/4885
US-20170128456-A1 CARBON MONOXIDE-RELEASING MOLECULES FOR THERAPEUTIC APPLICATIONS AND METHODS OF MAKING AND USING THEREOF MB, CYC1, COX15 ALDH1A1 800/4885TSHR 2656/4885THRB 3010/4885
US-20160102104-A1 Ataxia Telengiectasia And Rad3-Related (ATR) Protein Kinase Inhibitors ATR, CHEK1, CHEK2 ALDH1A1 4356/4885TSHR 986/4885THRB 509/4885
US-20090306014-A1 C-10 CARBAMATES OF TAXANES CASP10, S100A10, ATXN10 ALDH1A1 1408/4885TSHR 3572/4885THRB 2579/4885

“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.