SCHEMBL26206109

SCHEMBL26206109

COC(=O)CCCCCc1cccc(OC[C@@H](C)CCC(N)=O)c1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HDAC1 Q13547 1/20 0.48
▸ HDAC6 Q9UBN7 1/20 0.48
▸ PPARA Q07869 4/20 0.44
▸ PPARG P37231 2/20 0.44
▸ CNR1 P21554 1/20 0.43
▸ CNR2 P34972 1/20 0.43
▸ MTNR1A P48039 2/20 0.40
▸ MTNR1B P49286 2/20 0.40
▸ CSF3R Q99062 1/20 0.38
▸ NR3C2 P08235 1/20 0.38

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
SCHEMBL26206114 0.99 HDAC1 (0.46) HDAC1HDAC6PPARAPPARGCNR1
SCHEMBL26205853 0.96 HDAC1 (0.42) HDAC1HDAC6PPARAPPARGMTNR1A
SCHEMBL26206374 0.89 PPARA (0.51) HDAC1HDAC6PPARAPPARGCNR1
SCHEMBL26205650 0.85 SLC7A5 (0.46) MTNR1AMTNR1B
SCHEMBL22526755 0.84 PPARA (0.42) HDAC1HDAC6PPARAPPARGCNR1
SCHEMBL26206366 0.84 PPARA (0.47) HDAC1HDAC6PPARAPPARGCSF3R
SCHEMBL26206104 0.84 F2 (0.38) CNR1CNR2
SCHEMBL22526876 0.82 HDAC1 (0.41) HDAC1HDAC6PPARAPPARGCNR1
SCHEMBL26206096 0.81 MEN1 (0.38) PPARAPPARGCNR2MTNR1A
SCHEMBL26206102 0.81 MAPT (0.39) PPARAPPARG

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 HDAC1 930/4885HDAC6 181/4885PPARA 1856/4885

“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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