SCHEMBL26831762

SCHEMBL26831762

CCCCC(CCC)Cc1ccc(OC)c(OC)c1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 9/20 0.50
LDHA P00338 1/20 0.50
CA2 P00918 1/20 0.49
ALOX15 P16050 1/20 0.47
ALOX12 P18054 1/20 0.47
STAT3 P40763 1/20 0.45
EPHX2 P34913 1/20 0.44
KDM4E B2RXH2 2/20 0.44
ATM Q13315 1/20 0.44
POLB P06746 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
SCHEMBL9008162 0.88 SIGMAR1 (0.48) SIGMAR1LDHACA2ALOX15ALOX12
SCHEMBL14747858 0.88 TAS1R3 (0.43) SIGMAR1ALOX15ALOX12
SCHEMBL9008224 0.88 LDHA (0.51) SIGMAR1LDHACA2ALOX15ALOX12
SCHEMBL12961274 0.88 SIGMAR1 (0.43) SIGMAR1LDHA
SCHEMBL28924860 0.81 SIGMAR1 (0.50) SIGMAR1LDHACA2ALOX15ALOX12
SCHEMBL9008197 0.81 LDHA (0.45) SIGMAR1LDHACA2ALOX15ALOX12
SCHEMBL1911890 0.81 SIGMAR1 (0.45) SIGMAR1LDHACA2ALOX15ALOX12
SCHEMBL14747860 0.81 TAS1R3 (0.47) SIGMAR1LDHACA2ALOX15ALOX12
SCHEMBL8777046 0.78 ATM (0.55) SIGMAR1CA2STAT3KDM4EATM
SCHEMBL16930229 0.78 SIGMAR1 (0.69) SIGMAR1LDHACA2ALOX15ALOX12

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-11826350-B2 Proline-based neuropeptide FF receptor modulators RESEARCH TRIANGLE INSTITUTE (US) 2023-11-28 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-11826350-B2 Proline-based neuropeptide FF receptor modulators NPFFR1, NPFFR2, NPBWR1 SIGMAR1 183/4885LDHA 4661/4885CA2 3561/4885

“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.