SCHEMBL26224365

SCHEMBL26224365

CCC(=O)CCCCCc1ccc(C)c(OCSC)c1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2C8 P10632 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ CYP2B6 P20813 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ ALOX5 P09917 1/20 0.40
▸ PPARG P37231 3/20 0.39
▸ PPARA Q07869 3/20 0.39
▸ IAPP P10997 1/20 0.39
▸ TSHR P16473 1/20 0.37
▸ FFAR1 O14842 1/20 0.37
▸ FFAR4 Q5NUL3 1/20 0.37
▸ SLC22A12 Q96S37 1/20 0.36
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35
▸ PKM P14618 1/20 0.34
▸ TRPV1 Q8NER1 1/20 0.34

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
SCHEMBL26224379 0.87 CYP1A2 (0.41) CYP1A2CYP3A4CYP2C8CYP2C9CYP2B6
SCHEMBL26224388 0.87 CYP1A2 (0.41) CYP1A2CYP3A4CYP2C8CYP2C9CYP2B6
SCHEMBL26224339 0.81 PPARA (0.55) PPARGPPARAHDAC1HDAC6
SCHEMBL26224372 0.79 TSHR (0.38) PPARGPPARATSHR
SCHEMBL26224369 0.79 CNR1 (0.40) —
SCHEMBL26224350 0.76 LTB4R (0.41) ALOX5PPARGPPARAIAPPHDAC1
SCHEMBL4736045 0.73 CYP3A4 (0.74) CYP1A2CYP3A4CYP2C8CYP2C9CYP2B6
SCHEMBL25122669 0.72 BCHE (0.41) CYP1A2CYP3A4CYP2C8CYP2C9CYP2B6
SCHEMBL26224335 0.72 LTB4R (0.40) ALOX5PPARGPPARAIAPPHDAC1
SCHEMBL26224382 0.71 CNR2 (0.38) TSHR

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 CYP1A2 486/4885CYP3A4 143/4885CYP2C8 965/4885

“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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