SCHEMBL13737752

SCHEMBL13737752

C#CCOCCOC(N)=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.48
LMNA P02545 3/20 0.39
CHRM2 P08172 2/20 0.39
CHRM4 P08173 2/20 0.39
CHRM5 P08912 2/20 0.39
CHRM1 P11229 2/20 0.39
CHRM3 P20309 2/20 0.39
CHRNB2 P17787 2/20 0.39
CHRNA4 P43681 2/20 0.39
HTR1A P08908 1/20 0.39
CYP2C19 P33261 1/20 0.39
CHRNA7 P36544 1/20 0.39
ALOX15 P16050 1/20 0.36
NPC1 O15118 1/20 0.34
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
SLC1A3 P43003 1/20 0.33
SLC1A2 P43004 1/20 0.33
SLC1A1 P43005 1/20 0.33
CA12 O43570 1/20 0.32

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
SCHEMBL26924598 0.98 TSHR (0.47) TSHRLMNACHRM2CHRM4CHRM5
SCHEMBL28515744 0.98 TSHR (0.47) TSHRLMNACHRM2CHRM4CHRM5
SCHEMBL28715308 0.88 TSHR (0.52) TSHRLMNACHRM2CHRM4CHRM5
SCHEMBL28715324 0.88 TSHR (0.55) TSHRLMNACHRM2CHRM4CHRM5
SCHEMBL27166334 0.88 TSHR (0.55) TSHRLMNACHRM2CHRM4CHRM5
SCHEMBL4341911 0.80 TSHR (0.55) TSHRNPC1SLC1A3SLC1A2SLC1A1
SCHEMBL868739 0.79
SCHEMBL25376031 0.78 TSHR (0.48) TSHRNPC1GSTP1HSD17B10ALDH1A1
SCHEMBL1716036 0.78 ALDH1A1 (0.56) TSHRLMNACHRM2CHRM4CHRM5
SCHEMBL30552236 0.78 TSHR (0.50) TSHRLMNACHRM2CHRM4CHRM5

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
CN-116783205-A Compounds for degradation of cyclin-dependent kinase 2 via the ubiquitin proteasome pathway 尼坎治疗公司 2023-09-19 CN disclosed
CN-109415336-B MDM2 protein degradation agent 密执安大学评议会 2023-08-29 CN disclosed
CN-114245798-A CGRP antagonist compounds 赫普泰雅治疗有限公司 2022-03-25 CN disclosed
CN-113788818-A MDM2 protein degrading agent 密执安大学评议会 2021-12-14 CN disclosed
CN-109311890-B BET protein degradation agent 密执安大学评议会 2021-08-31 CN disclosed
CN-112105385-A IRAK degrading agents and uses thereof 凯麦拉医疗公司 2020-12-18 CN disclosed
US-20140079632-A1 ACTIVITY-BASED PROBES FOR THE UROKINASE PLASMINOGEN ACTIVATOR UNIVERSITEIT ANTWERPEN (BE) 2014-03-20 US disclosed
US-20140079632-A1 ACTIVITY-BASED PROBES FOR THE UROKINASE PLASMINOGEN ACTIVATOR UNIVERSITEIT ANTWERPEN (BE) 2014-03-20 US disclosed
US-20140079632-A1 ACTIVITY-BASED PROBES FOR THE UROKINASE PLASMINOGEN ACTIVATOR UNIVERSITEIT ANTWERPEN (BE) 2014-03-20 US disclosed
EP-2707034-A1 ACTIVITY-BASED PROBES FOR THE UROKINASE PLASMINOGEN ACTIVATOR Universiteit Antwerpen (BE) 2014-03-19 EP disclosed
WO-2012152807-A1 ACTIVITY-BASED PROBES FOR THE UROKINASE PLASMINOGEN ACTIVATOR UNIVERSITEIT ANTWERPEN (BE) 2012-11-15 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 (1 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-20140079632-A1 ACTIVITY-BASED PROBES FOR THE UROKINASE PLASMINOGEN ACTIVATOR PLAU, SERPINE1, PRSS3 TSHR 1872/4885LMNA 1423/4885CHRM2 4867/4885

“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.