SCHEMBL25123338

SCHEMBL25123338

CCOc1cccc(CCCCCC(=O)C(C)C)c1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 6/20 0.55
▸ PPARG P37231 4/20 0.55
▸ HDAC1 Q13547 1/20 0.51
▸ HDAC6 Q9UBN7 1/20 0.51
▸ CNR1 P21554 1/20 0.50
▸ CNR2 P34972 1/20 0.50
▸ CHRM2 P08172 1/20 0.46
▸ CHRM1 P11229 1/20 0.46
▸ CHRM3 P20309 1/20 0.46
▸ CYP2D6 P10635 4/20 0.46
▸ MAPK1 P28482 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL24847857 0.88 PPARA (0.51) PPARAPPARGHDAC1HDAC6CNR1
SCHEMBL26224287 0.87 PPARA (0.49) PPARAPPARGHDAC1HDAC6CNR1
SCHEMBL23845447 0.87 PPARA (0.49) PPARAPPARGHDAC1HDAC6CNR1
SCHEMBL27018409 0.85 PPARA (0.59) PPARAPPARGHDAC1HDAC6CNR1
SCHEMBL26203877 0.84 HDAC6 (0.51) PPARAPPARGHDAC1HDAC6CNR1
SCHEMBL22525841 0.83 PPARA (0.57) PPARAPPARGHDAC1HDAC6CNR1
SCHEMBL26203900 0.83 FOS (0.47) PPARAPPARGHDAC1HDAC6CYP2D6
SCHEMBL25122747 0.82 CNR2 (0.46) PPARAPPARGCNR1CNR2
SCHEMBL25123387 0.81 CNR2 (0.45) CNR1CNR2
SCHEMBL25123317 0.81 CNR2 (0.45) CNR1CNR2

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-20230110180-A1 CDK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-04-13 — — 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-20230110180-A1 CDK2 DEGRADERS AND USES THEREOF CDK2, CDK20, CDK1 PPARA 3484/4885PPARG 3324/4885HDAC1 373/4885

“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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