SCHEMBL25869628

SCHEMBL25869628

CCCCC(=O)CCCC(=O)CCCOS(=O)(=O)OC

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 11/20 0.38
CA1 P00915 10/20 0.38
CA9 Q16790 9/20 0.37
MAPT P10636 1/20 0.37
KMT2A Q03164 1/20 0.37
CA12 O43570 5/20 0.36
CA14 Q9ULX7 5/20 0.36
CA7 P43166 4/20 0.36
CA3 P07451 2/20 0.36
CA4 P22748 2/20 0.36
CA6 P23280 2/20 0.36
CA5A P35218 2/20 0.36
CA5B Q9Y2D0 2/20 0.36
CES2 O00748 1/20 0.35
CES1 P23141 1/20 0.35
RECQL P46063 2/20 0.35
GLA P06280 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
MAPK1 P28482 1/20 0.35

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
SCHEMBL25869652 0.93 MAPT (0.43) CA2CA1CA9MAPTKMT2A
SCHEMBL25869626 0.91 MAPT (0.44) CA2CA1CA9MAPTKMT2A
SCHEMBL25869616 0.91 CA1 (0.40) CA2CA1CA9MAPTKMT2A
SCHEMBL25869629 0.88 CES2 (0.36) CA2CA1CA9MAPTKMT2A
SCHEMBL25869618 0.88 CA1 (0.36) CA2CA1CA9MAPTKMT2A
SCHEMBL25869650 0.86 MAPT (0.47) CA2CA1CA9MAPTKMT2A
SCHEMBL25869634 0.86 TDP1 (0.31) CA2CA1TSHRALDH1A1
SCHEMBL25869640 0.86 ALDH1A1 (0.36) TSHRALDH1A1
SCHEMBL25869638 0.86 ACHE (0.31) TSHRALDH1A1
SCHEMBL25869623 0.85 HAO1 (0.46) CA2CA1CA9MAPTKMT2A

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 CA2 2177/4885CA1 1274/4885CA9 2505/4885

“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.