SCHEMBL26203441

SCHEMBL26203441

O=C(c1ccc(Oc2ccccc2)cc1)N(Cc1ccc(C2CCCCC2)cc1)c1cccc(O)c1

nearest known ligand 0.76

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 11/20 0.76
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
PTGES O14684 2/20 0.46
ALOX5 P09917 2/20 0.46
GCGR P47871 3/20 0.42
GIPR P48546 1/20 0.42
CETP P11597 1/20 0.41
PDK1 Q15118 1/20 0.41
PTPN2 P17706 1/20 0.41
PTPN1 P18031 1/20 0.41
PTPRS Q13332 1/20 0.41

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
SCHEMBL17083301 0.91 STAT3 (0.83) STAT3NPC1RAB9APTGESALOX5
SCHEMBL17083304 0.90 STAT3 (0.75) STAT3NPC1RAB9APTGESALOX5
SCHEMBL17083305 0.89 STAT3 (0.79) STAT3NPC1RAB9APTGESALOX5
SCHEMBL17077016 0.88 STAT3 (0.81) STAT3NPC1RAB9APTGESALOX5
SCHEMBL29811212 0.88 STAT3 (0.72) STAT3NPC1RAB9APTGESALOX5
SCHEMBL25404262 0.88 STAT3 (0.72) STAT3NPC1RAB9APTGESALOX5
Phosphine SCHEMBL20327612 0.87 STAT3 (0.71) STAT3NPC1RAB9APTGESALOX5
SCHEMBL17083327 0.87 STAT3 (0.77) STAT3NPC1RAB9APTGESALOX5
Phosphine SCHEMBL19618939 0.87 STAT3 (0.73) STAT3NPC1RAB9APTGESALOX5
SCHEMBL17076949 0.86 STAT3 (1.00) STAT3NPC1RAB9APTGESALOX5

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 STAT3 3/4885NPC1 4238/4885RAB9A 3984/4885

“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.