SCHEMBL25328537

SCHEMBL25328537

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

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.35
ALOX12 P18054 1/20 0.35
ESR1 P03372 3/20 0.33
ESR2 Q92731 3/20 0.33
GABRA1 P14867 1/20 0.32
GABRB2 P47870 1/20 0.32
HSPA5 P11021 2/20 0.32
CYP3A4 P08684 1/20 0.31
ACHE P22303 1/20 0.31
NR1H2 P55055 1/20 0.30
NR1H3 Q13133 1/20 0.30

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
SCHEMBL25331674 0.86 ALOX15 (0.33) ALOX15ALOX12ESR1ESR2GABRA1
SCHEMBL25328994 0.86 ALOX15 (0.33) ALOX15ALOX12ESR1ESR2GABRA1
SCHEMBL25327492 0.79 CYP3A4 (0.43) ALOX15ALOX12CYP3A4
SCHEMBL25330005 0.78 ALOX15 (0.37) ALOX15ALOX12ESR1ESR2CYP3A4
SCHEMBL25329808 0.77 ACHE (0.36) ALOX15ALOX12ESR1CYP3A4ACHE
SCHEMBL25329202 0.75 GABRA1 (0.36) ESR1ESR2GABRA1GABRB2HSPA5
SCHEMBL25329439 0.75 ALDH1A1 (0.37) ALOX15ALOX12GABRA1GABRB2
SCHEMBL25329288 0.75 ALOX12 (0.43) ALOX15ALOX12CYP3A4ACHE
SCHEMBL25330034 0.74 THRA (0.40) ESR1ESR2
SCHEMBL25329941 0.74 TP53 (0.31) ALOX15ESR1ESR2CYP3A4ACHE

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 2 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

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 1986/4885ESR1 3959/4885
US-12583813-B2 Polymerization inhibitors PTGS1, PTGER1, POT1 ALOX15 615/4885ALOX12 211/4885ESR1 2282/4885

“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.