SCHEMBL25869634

SCHEMBL25869634

CCC(=O)CCC(=O)CCC(=O)CCCOS(=O)(=O)OC

nearest known ligand 0.31

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
KDM4E B2RXH2 1/20 0.30
USP2 O75604 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
MMP9 P14780 1/20 0.30
ALOX15 P16050 1/20 0.30
TSHR P16473 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
SCHEMBL25869659 0.93 FNTA (0.37) CA1CA2KDM4EUSP2ALDH1A1
SCHEMBL25869619 0.93 FNTA (0.36) TDP1CA1CA2KDM4EUSP2
SCHEMBL25869642 0.91 TDP1 (0.30) TDP1
SCHEMBL25869655 0.91 FNTA (0.38) CA1CA2KDM4EUSP2ALDH1A1
SCHEMBL25869626 0.88 MAPT (0.44) CA1CA2TSHR
SCHEMBL25869647 0.87 ALDH1A1 (0.37) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL25869628 0.86 CA2 (0.38) CA1CA2ALDH1A1TSHR
SCHEMBL25869638 0.86 ACHE (0.31) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL25869640 0.86 ALDH1A1 (0.36) KDM4EUSP2ALDH1A1LMNAMMP9
SCHEMBL25869616 0.84 CA1 (0.40) CA1CA2TSHR

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 TDP1 4545/4885CA1 1274/4885CA2 2177/4885

“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.