SCHEMBL26041333

SCHEMBL26041333

COc1ccccc1-c1ccc(C(O)Cl)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPRC P08575 1/20 0.49
PTPN1 P18031 1/20 0.49
XDH P47989 1/20 0.45
PPARG P37231 1/20 0.45
PPARA Q07869 1/20 0.45
DHODH Q02127 2/20 0.44
ALDH1A1 P00352 2/20 0.43
APP P05067 1/20 0.42
LMNA P02545 2/20 0.41
KDM4E B2RXH2 1/20 0.41
GAA P10253 1/20 0.41
AKR1C3 P42330 1/20 0.41
AKR1C2 P52895 1/20 0.41
PDK2 Q15119 1/20 0.41
ERN1 O75460 1/20 0.41
SLC13A5 Q86YT5 1/20 0.40
AGTR1 P30556 1/20 0.40
CYP1A2 P05177 1/20 0.40
CA12 O43570 1/20 0.40
CA1 P00915 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
SCHEMBL24102384 0.86 PTPRC (0.51) PTPRCPTPN1XDHPPARGPPARA
SCHEMBL11849673 0.81 AKR1C3 (0.53) PTPRCPTPN1PPARGPPARADHODH
SCHEMBL12406129 0.80 PTPRC (0.53) PTPRCPTPN1XDHPPARGPPARA
SCHEMBL11845407 0.79 PPARG (0.54) PTPRCPTPN1PPARGPPARADHODH
SCHEMBL30317437 0.79 NFKB1 (0.53) PTPRCPTPN1XDHPPARGPPARA
SCHEMBL29225791 0.77 PTPRC (0.50) PTPRCPTPN1XDHPPARGPPARA
SCHEMBL30913862 0.77 PTPRC (0.50) PTPRCPTPN1XDHPPARGPPARA
SCHEMBL11839187 0.76 PPARG (0.46) PTPRCPTPN1PPARGPPARADHODH
SCHEMBL18593394 0.76 ABL1 (0.59) PTPRCPTPN1XDHAPPGAA
SCHEMBL5288600 0.76 SLC6A4 (0.51) PTPRCPTPN1XDHALDH1A1APP

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-20230271921-A1 SYNTHESIS OF (2S,5R)-5-(2-CHLOROPHENYL)-1-(2'-METHOXY-[1,1'-BIPHENYL]-4- CARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID EPICS THERAPEUTICS (BE) 2023-08-31 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-20230271921-A1 SYNTHESIS OF (2S,5R)-5-(2-CHLOROPHENYL)-1-(2'-METHOXY-[1,1'-BIPHENYL]-4- CARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID IL1A, IL1B, IL6 PTPRC 1910/4885PTPN1 945/4885XDH 4199/4885

“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.