SCHEMBL11264031

SCHEMBL11264031

O=C(O)CCC(F)(F)CO

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 6/20 0.40
EGLN1 Q9GZT9 2/20 0.40
ALKBH5 Q6P6C2 1/20 0.40
SUCNR1 Q9BXA5 1/20 0.40
CAMK2A Q9UQM7 1/20 0.38
KMT2A Q03164 3/20 0.37
ALDH1A1 P00352 2/20 0.37
CYP1A2 P05177 2/20 0.37
THRB P10828 2/20 0.37
MEN1 O00255 1/20 0.37
SLC22A6 Q4U2R8 1/20 0.36
NAALAD2 Q9Y3Q0 1/20 0.35
TSHR P16473 3/20 0.35
NFKB1 P19838 1/20 0.35
PMP22 Q01453 1/20 0.35
GPR84 Q9NQS5 1/20 0.35
FFAR1 O14842 1/20 0.35
FFAR4 Q5NUL3 1/20 0.35
HDAC3 O15379 2/20 0.33
HDAC1 Q13547 2/20 0.33

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
SCHEMBL12987414 0.86 LMNA (0.47) LMNAEGLN1ALKBH5SUCNR1CAMK2A
SCHEMBL15621601 0.79 LMNA (0.40) LMNAEGLN1ALKBH5SUCNR1KMT2A
SCHEMBL149291 0.77 LMNA (0.38) LMNAEGLN1ALKBH5SUCNR1CAMK2A
SCHEMBL12886188 0.77 ALDH1A1 (0.50) LMNAEGLN1ALKBH5SUCNR1KMT2A
SCHEMBL460115 0.77 LMNA (0.38) LMNAEGLN1ALKBH5SUCNR1CAMK2A
SCHEMBL6584835 0.77 LMNA (0.40) LMNAEGLN1ALKBH5SUCNR1KMT2A
SCHEMBL26342933 0.77 LMNA (0.38) LMNAEGLN1ALKBH5SUCNR1CAMK2A
SCHEMBL346110 0.75 FFAR3 (0.48) LMNAEGLN1ALKBH5SUCNR1KMT2A
SCHEMBL26971247 0.75 LMNA (0.52) LMNAEGLN1ALKBH5SUCNR1KMT2A
SCHEMBL38157 0.75

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
US-12110294-B2 CD73 compounds GILEAD SCIENCES, INC. (US) 2024-10-08 US disclosed
CN-117615760-A Extended dosage regimen for integrin inhibitors 普利安特治疗公司 2024-02-27 CN disclosed
US-20240043427-A1 CD73 COMPOUNDS GILEAD SCIENCES, INC. 2024-02-08 US disclosed
EP-4143194-A1 CD73 INHIBITING 2,4-DIOXOPYRIMIDINE COMPOUNDS GILEAD SCIENCES, INC. (US) 2023-03-08 EP disclosed
US-20230039553-A1 CD73 COMPOUNDS GILEAD SCIENCES, INC. 2023-02-09 US disclosed
CN-115698009-A CD73 inhibiting 2,4-dioxopyrimidine compounds 吉利德科学公司 2023-02-03 CN disclosed
WO-2021222522-A1 CD73 INHIBITING 2,4-DIOXOPYRIMIDINE COMPOUNDS GILEAD SCIENCES, INC. (US) 2021-11-04 WO disclosed
WO-2021222522-A1 CD73 INHIBITING 2,4-DIOXOPYRIMIDINE COMPOUNDS GILEAD SCIENCES, INC. (US) 2021-11-04 WO disclosed
EP-0037422-A4 FLUORO-SUBSTITUTED PROSTAGLANDINS AND PROSTACYCLINS. UNIV CHICAGO (US) 1982-01-26 EP disclosed
EP-0037422-A1 FLUORO-SUBSTITUTED PROSTAGLANDINS AND PROSTACYCLINS UNIVERSITY OF CHICAGO (US) 1981-10-14 EP disclosed
WO-1981001002-A1 FLUORO-SUBSTITUTED PROSTAGLANDINS AND PROSTACYCLINS UNIV CHICAGO (US) 1981-04-16 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 (3 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-20230039553-A1 CD73 COMPOUNDS ENTPD5, ENTPD1, NT5E LMNA 3592/4885EGLN1 2167/4885ALKBH5 161/4885
US-20240043427-A1 CD73 COMPOUNDS ENTPD5, ENTPD1, NT5E LMNA 3592/4885EGLN1 2167/4885ALKBH5 161/4885
US-12110294-B2 CD73 compounds ENTPD5, ENTPD1, NT5E LMNA 3739/4885EGLN1 1691/4885ALKBH5 160/4885

“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.