SCHEMBL25329293

SCHEMBL25329293

CCc1cc(O)c(C)c(CC)c1OC(C)C

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 2/20 0.41
ALOX12 P18054 2/20 0.41
ALDH1A1 P00352 1/20 0.31
TSHR P16473 1/20 0.31
IDO1 P14902 1/20 0.31
TDO2 P48775 1/20 0.31
MAPT P10636 1/20 0.31
PTPN1 P18031 1/20 0.31

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
SCHEMBL25327676 0.87 ALOX15 (0.41) ALOX15ALOX12ALDH1A1TSHRIDO1
SCHEMBL25329288 0.86 ALOX12 (0.43) ALOX15ALOX12ALDH1A1TSHRIDO1
SCHEMBL25328780 0.85 SCN5A (0.32) ALOX15ALOX12ALDH1A1MAPT
SCHEMBL25329818 0.81 CYP3A4 (0.41) ALOX15ALOX12ALDH1A1
SCHEMBL25327649 0.81 ALOX15 (0.39) ALOX15ALOX12ALDH1A1PTPN1
SCHEMBL10919487 0.79 ALOX15 (0.35) ALOX15ALOX12ALDH1A1TSHRMAPT
SCHEMBL25328994 0.77 ALOX15 (0.33) ALOX15ALOX12
SCHEMBL25328745 0.77 ALDH1A1 (0.35) ALOX15ALOX12ALDH1A1MAPTPTPN1
SCHEMBL30356402 0.75 THRA (0.38) ALDH1A1MAPT
SCHEMBL25327700 0.75 SCN5A (0.32) ALOX15ALOX12

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12583813-B2 Polymerization inhibitors BASF SE (DE) 2026-03-24 US disclosed
US-20230242472-A1 POLYMERIZATION INHIBITORS BASF SE (DE) 2023-08-03 US disclosed
EP-4161892-A1 POLYMERIZATION INHIBITORS BASF SE (DE) 2023-04-12 EP 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 (2 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-20230242472-A1 POLYMERIZATION INHIBITORS RCE1, CABLES1, DPYD ALOX15 2186/4885ALOX12 1986/4885ALDH1A1 1314/4885
US-12583813-B2 Polymerization inhibitors PTGS1, PTGER1, POT1 ALOX15 615/4885ALOX12 211/4885ALDH1A1 32/4885

“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.