SCHEMBL26224287

SCHEMBL26224287

CC(C)C(=O)CCCCc1cccc(OCS)c1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 5/20 0.49
▸ PPARG P37231 3/20 0.49
▸ HDAC1 Q13547 2/20 0.48
▸ HDAC6 Q9UBN7 2/20 0.48
▸ CNR1 P21554 1/20 0.45
▸ CNR2 P34972 1/20 0.45
▸ FDFT1 P37268 1/20 0.44
▸ CYSLTR2 Q9NS75 1/20 0.43
▸ CYSLTR1 Q9Y271 1/20 0.43
▸ CYP2D6 P10635 2/20 0.41
▸ MTNR1A P48039 1/20 0.41
▸ MTNR1B P49286 1/20 0.41
▸ PTGES O14684 1/20 0.41
▸ PTGIR P43119 1/20 0.41
▸ HDAC3 O15379 1/20 0.40
▸ HDAC2 Q92769 1/20 0.40
▸ HDAC10 Q969S8 1/20 0.40
▸ HDAC11 Q96DB2 1/20 0.40
▸ HDAC8 Q9BY41 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
SCHEMBL23845447 0.87 PPARA (0.49) PPARAPPARGHDAC1HDAC6CNR1
SCHEMBL25123338 0.87 PPARA (0.55) PPARAPPARGHDAC1HDAC6CNR1
SCHEMBL24847857 0.86 PPARA (0.51) PPARAPPARGHDAC1HDAC6CNR1
SCHEMBL26203900 0.83 FOS (0.47) PPARAPPARGHDAC1HDAC6CYSLTR2
SCHEMBL26203877 0.82 HDAC6 (0.51) PPARAPPARGHDAC1HDAC6CNR1
SCHEMBL26203902 0.77 FOS (0.49) PPARAPPARGCYP2D6MTNR1AMTNR1B
SCHEMBL26955218 0.76 HDAC6 (0.42) PPARAPPARGHDAC1HDAC6CNR1
SCHEMBL26229267 0.76 MEN1 (0.38) PPARAPPARG
SCHEMBL22527260 0.76 CYP2D6 (0.54) PPARAPPARGCNR1CNR2CYP2D6
SCHEMBL23845066 0.75 PPARA (0.54) PPARAPPARGHDAC1HDAC6CNR1

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 PPARA 1856/4885PPARG 1830/4885HDAC1 930/4885

“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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