SCHEMBL3756810

SCHEMBL3756810

O=C1OC(O)c2cccc(F)c21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
HTR2B P41595 2/20 0.36
HTR2C P28335 1/20 0.36
TTR P02766 1/20 0.35
CES2 O00748 3/20 0.34
CES1 P23141 2/20 0.34
HTR7 P34969 1/20 0.34
PPIA P62937 2/20 0.33
PBRM1 Q86U86 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
CHRNB2 P17787 1/20 0.33
CHRNA4 P43681 1/20 0.33
CYP19A1 P11511 1/20 0.32
DAO P14920 2/20 0.32
DDO Q99489 2/20 0.32
PDK2 Q15119 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
SCHEMBL9140835 0.78 CES2 (0.50) CES2MEN1KMT2A
SCHEMBL23707669 0.78 CES2 (0.50) CES2MEN1KMT2A
SCHEMBL5426438 0.77 PBRM1 (0.39) HTR2BHTR2CCES1HTR7PBRM1
SCHEMBL22276494 0.77 CA1 (0.38) CA1CA2CA7CA9HTR2B
SCHEMBL25309741 0.77 HTR2C (0.36) CA1CA2CA7CA9HTR2B
SCHEMBL23963013 0.77 ADORA2A (0.37) CES2MEN1KMT2APDK2
SCHEMBL18826578 0.77 CA1 (0.38) CA1CA2CA7CA9HTR2B
SCHEMBL3554511 0.77 HTR2C (0.41) HTR2BHTR2CPDK2
SCHEMBL7825909 0.76 ALDH1A1 (0.44) CA1CA2CA7CA9MEN1
SCHEMBL3374566 0.74 ERN1 (0.37) CA1CA2CES2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023192989-A2 PHTHALAZINONE COMPOUNDS AS PARP7 INHIBITORS AZKARRA THERAPEUTICS, INC. (US) 2023-10-05 WO disclosed
WO-2023192989-A2 PHTHALAZINONE COMPOUNDS AS PARP7 INHIBITORS AZKARRA THERAPEUTICS, INC. (US) 2023-10-05 WO disclosed
US-20230014124-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2023-01-19 US disclosed
EP-3445357-B1 BIFUNCTIONAL MOLECULES FOR DEGRADATION OF EGFR AND METHODS OF USE DANA FARBER CANCER INST INC (US) 2021-05-26 EP disclosed
US-10905768-B1 Heterocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2021-02-02 US disclosed
US-10646575-B2 Heterocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-05-12 US disclosed
US-20190076541-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 US disclosed
US-20100298392-A1 Isoindoline Derivatives For The Treatment Of Arrhythmias ASTRAZENECA AB (SE) 2010-11-25 US disclosed
WO-2009145719-A1 ISOINDOLINE DERIVATIVES COMPRISING A CYANO GROUP AND THEIR USE IN THE TREATMENT OF PAIN DISORDERS ASTRAZENECA AB (SE) 2009-12-03 WO disclosed
WO-2009145721-A1 ISOINDOLINE DERIVATIVES COMPRISING PHENYL GROUPS AND THEIR USE IN THE TREATMENT OF PAIN DISORDERS ASTRAZENECA AB (SE) 2009-12-03 WO disclosed
WO-2009145718-A1 ISOINDOLINE DERIVATIVES COMPRISING AN ADDITIONAL HETEROCYCLIC GROUP AND THEIR USE IN THE TREATMENT OF PAIN DISORDERS ASTRAZENECA AB (SE) 2009-12-03 WO disclosed
EP-2049484-A1 ISOINDOLINE DERIVATIVES FOR THE TREATMENT OF ARRHYTHMIAS AstraZeneca AB (SE) 2009-04-22 EP disclosed
WO-2008008022-A1 ISOINDOLINE DERIVATIVES FOR THE TREATMENT OF ARRHYTHMIAS ASTRAZENECA AB (SE) 2008-01-17 WO disclosed
US-20080015237-A1 NEW COMPOUNDS I/418 ASTRAZENECA AB (SE) 2008-01-17 US disclosed
US-4697005-A 1-fluoro, 4-fluoro, and 1,4-difluoro anthracycline anticancer antibiotics OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1987-09-29 US disclosed
US-4663445-A ANTITUMOR AGENTS THE OHIO STATE RESEARCH FOUNDATION (US) 1987-05-05 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 (6 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-20230014124-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION CRBN, MDM2, STUB1 CA1 3129/4885CA2 4738/4885CA7 3940/4885
US-10646575-B2 Heterocyclic degronimers for target protein degradation CRBN, MDM2, STUB1 CA1 3129/4885CA2 4738/4885CA7 3940/4885
US-10905768-B1 Heterocyclic degronimers for target protein degradation CRBN, MDM2, STUB1 CA1 3129/4885CA2 4738/4885CA7 3940/4885
US-20080015237-A1 NEW COMPOUNDS I/418 KCNH1, KCNH2, KCNH3 CA1 1220/4885CA2 1737/4885CA7 1775/4885
US-20190076541-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION CRBN, MDM2, STUB1 CA1 3129/4885CA2 4738/4885CA7 3940/4885
US-20100298392-A1 Isoindoline Derivatives For The Treatment Of Arrhythmias KCNH1, KCNH2, KCNQ2 CA1 3620/4885CA2 2717/4885CA7 3095/4885

“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.