SCHEMBL25869638

SCHEMBL25869638

COS(=O)(=O)OCCCC(=O)CCC(=O)CCCC(C)=O

nearest known ligand 0.31

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.31
PAOX Q6QHF9 1/20 0.31
ALDH1A1 P00352 2/20 0.31
TSHR P16473 2/20 0.30
KDM4E B2RXH2 1/20 0.30
USP2 O75604 1/20 0.30
LMNA P02545 1/20 0.30
MMP9 P14780 1/20 0.30
ALOX15 P16050 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
SCHEMBL25869640 0.96 ALDH1A1 (0.36) ALDH1A1TSHRKDM4EUSP2LMNA
SCHEMBL25869647 0.95 ALDH1A1 (0.37) ALDH1A1TSHRKDM4EUSP2LMNA
SCHEMBL25869631 0.93 PAOX (0.39) ACHEPAOXALDH1A1TSHRKDM4E
SCHEMBL25869641 0.91 PAOX (0.34) ACHEPAOXALDH1A1
SCHEMBL25869656 0.90 FNTA (0.37) PAOXALDH1A1TSHRKDM4EUSP2
SCHEMBL25869620 0.89 PAOX (0.39) PAOXALDH1A1TSHRKDM4EUSP2
SCHEMBL25869628 0.86 CA2 (0.38) ALDH1A1TSHR
SCHEMBL25869634 0.86 TDP1 (0.31) ALDH1A1TSHRKDM4EUSP2LMNA
SCHEMBL25869626 0.84 MAPT (0.44) TSHR
SCHEMBL25869618 0.81 CA1 (0.36) ALDH1A1TSHRKDM4EUSP2LMNA

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 ACHE 3609/4885PAOX 90/4885ALDH1A1 3345/4885

“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.