SCHEMBL25628840

SCHEMBL25628840

CCS(=O)(=O)c1c(F)cc([SH](c2ccccc2)c2cc(F)c(S(=O)(=O)CC)c(F)c2)cc1F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSIP1 O75475 2/20 0.41
TSHR P16473 2/20 0.33
MAPK1 P28482 2/20 0.33
KMT2A Q03164 2/20 0.33
HSD17B10 Q99714 2/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.32
ALOX5AP P20292 1/20 0.32
FEN1 P39748 1/20 0.32
CYP1A2 P05177 2/20 0.32
CYP3A4 P08684 2/20 0.32
CYP2C9 P11712 2/20 0.32
CYP2C19 P33261 2/20 0.32
KIF11 P52732 1/20 0.31
HSD11B1 P28845 2/20 0.31
CYP2D6 P10635 1/20 0.31
MEN1 O00255 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
CA12 O43570 1/20 0.30
CA1 P00915 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
SCHEMBL25628838 1.00 PSIP1 (0.41) PSIP1TSHRMAPK1KMT2AHSD17B10
SCHEMBL25628804 0.83 ACLY (0.33) KMT2AMEN1L3MBTL1
SCHEMBL25628839 0.83 ACLY (0.33) KMT2AMEN1L3MBTL1
SCHEMBL25628842 0.79 PTGS1 (0.36) MAPTALOX5APFEN1L3MBTL1
SCHEMBL25630083 0.72 ACHE (0.33)
SCHEMBL12727293 0.72 PKM (0.47) PSIP1HSD17B10LMNA
SCHEMBL26836440 0.72 ACHE (0.33)
SCHEMBL776392 0.72 AGTR1 (0.35) PSIP1KIF11CA12CA1CA2
SCHEMBL25628802 0.70 CCR2 (0.37) TSHRMAPK1ALOX5APFEN1L3MBTL1
SCHEMBL20226594 0.69 GAA (0.42) PSIP1MAPTALOX5APFEN1KIF11

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-11667605-B2 Resist composition, method of forming resist pattern, compound, acid generator, and method of producing compound TOKYO OHKA KOGYO CO., LTD. (JP) 2023-06-06 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-11667605-B2 Resist composition, method of forming resist pattern, compound, acid generator, and method of producing compound RB1, RBBP5, RRM2B PSIP1 3530/4885TSHR 1843/4885MAPK1 2039/4885

“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.