SCHEMBL26206383

SCHEMBL26206383

Cc1cc(CCCC(=O)O)c(F)c(OC[C@@H](C)CCC(N)=O)c1

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ FOS P01100 2/20 0.36
▸ JUN P05412 2/20 0.36
▸ PTGER1 P34995 1/20 0.36
▸ PTGER4 P35408 1/20 0.36
▸ PTGER3 P43115 1/20 0.36
▸ PTGER2 P43116 1/20 0.36
▸ CSF3R Q99062 1/20 0.36
▸ TSHR P16473 1/20 0.34
▸ MPO P05164 1/20 0.33
▸ SLC6A4 P31645 1/20 0.33
▸ PRSS1 P07477 1/20 0.33
▸ TMPRSS15 P98073 1/20 0.33
▸ FFAR4 Q5NUL3 3/20 0.33
▸ FFAR1 O14842 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31

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
SCHEMBL26206385 0.97 FOS (0.36) FOSJUNPTGER1PTGER4PTGER3
SCHEMBL26206433 0.96 F13A1 (0.37) FOSJUNPTGER1PTGER4PTGER3
SCHEMBL22526502 0.90 MAPT (0.33) MPOSLC6A4ALDH1A1HSD17B10
SCHEMBL26206133 0.87 MPO (0.33) MPOHSD17B10
SCHEMBL26206437 0.87 F13A1 (0.37) FOSJUNCSF3RMPOSLC6A4
SCHEMBL26206444 0.87 PTGER1 (0.36) FOSJUNPTGER1PTGER4PTGER3
SCHEMBL26206173 0.86 HDAC8 (0.34) MPOALDH1A1HSD17B10
SCHEMBL26206394 0.85 F13A1 (0.36) FOSJUNPTGER1PTGER3PTGER2
SCHEMBL26206417 0.84 LTB4R (0.40) FOSJUNPTGER1PTGER4PTGER3
SCHEMBL22526798 0.82 MPO (0.36) PTGER1PTGER4PTGER3PTGER2MPO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11746120-B2 Stat degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-09-05 — — 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 (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-11746120-B2 Stat degraders and uses thereof STAT4, STAT1, STAT3 FOS 3232/4885JUN 2979/4885PTGER1 2776/4885

“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.

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