SCHEMBL25869596

SCHEMBL25869596

CCCCCC(=O)C(=O)COS(=O)(=O)OC

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES1 P23141 6/20 0.54
CES2 O00748 5/20 0.54
AKR1B1 P15121 1/20 0.38
PAM P19021 2/20 0.37
PPARG P37231 6/20 0.36
PPARD Q03181 6/20 0.36
PPARA Q07869 6/20 0.36
HDAC11 Q96DB2 5/20 0.36
TSHR P16473 4/20 0.36
GPR84 Q9NQS5 4/20 0.36
ALDH1A1 P00352 2/20 0.36
TLR2 O60603 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
FABP4 P15090 2/20 0.36
PTPN1 P18031 2/20 0.36
SLC22A6 Q4U2R8 1/20 0.36
SLC22A8 Q8TCC7 1/20 0.36
MEN1 O00255 1/20 0.36
ESR1 P03372 1/20 0.36
ALOX15 P16050 1/20 0.36

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
SCHEMBL25869614 0.84 CES2 (0.55) CES1CES2TSHR
SCHEMBL25869622 0.84 CES2 (0.55) CES1CES2TSHR
SCHEMBL25869648 0.84 CES2 (0.55) CES1CES2TSHR
SCHEMBL25869606 0.82 ACHE (0.31) CES1CES2TSHRALDH1A1MEN1
SCHEMBL27441195 0.77 CES1 (0.68) CES1CES2AKR1B1PPARGPPARD
SCHEMBL25869598 0.74 HAO1 (0.37) CES1CES2ALDH1A1KMT2A
SCHEMBL25869626 0.74 MAPT (0.44) CES1CES2AKR1B1TSHRKMT2A
SCHEMBL3293052 0.73 CES1 (1.00) CES1CES2AKR1B1PPARGPPARD
Octadecanoic Acid Amide SCHEMBL28875639 0.72 SOAT1 (0.47) CES1CES2TSHRGPR84ALDH1A1
SCHEMBL31372268 0.71 CES2 (0.44) CES1CES2MEN1KMT2A

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-11708324-B2 Sulfuric acid ester or salt thereof, and surfactant DAIKIN INDUSTRIES. LTD. (JP) 2023-07-25 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-11708324-B2 Sulfuric acid ester or salt thereof, and surfactant SRP54, NR4A1, NR4A3 CES1 1901/4885CES2 3005/4885AKR1B1 2998/4885

“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.