SCHEMBL24906203

SCHEMBL24906203

CS(=O)(=O)c1ccc(F)c(/N=C(\Cl)c2c(C(F)(F)F)cnn2CC2CCC(F)(F)CC2)c1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 4/20 0.36
PTGS2 P35354 4/20 0.35
PTGS1 P23219 1/20 0.34
CNR1 P21554 1/20 0.32
CNR2 P34972 1/20 0.32
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
SLC6A4 P31645 1/20 0.32
MCHR1 Q99705 2/20 0.31
NR1H2 P55055 1/20 0.31
NR1H3 Q13133 1/20 0.31
TRPV1 Q8NER1 1/20 0.30
KCNH2 Q12809 1/20 0.30
GPR119 Q8TDV5 1/20 0.30
KIF11 P52732 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
SCHEMBL24758260 0.85 HTR2A (0.33) HTR2AHTR2CSLC6A4
SCHEMBL24758261 0.81 P2RX7 (0.40) P2RX7PTGS2PTGS1CNR1CNR2
SCHEMBL30141455 0.81 P2RX7 (0.40) P2RX7PTGS2PTGS1CNR1CNR2
SCHEMBL24906445 0.76 CRHR1 (0.34) P2RX7HTR2AHTR2CSLC6A4
SCHEMBL30141540 0.76 CRHR1 (0.34) P2RX7HTR2AHTR2CSLC6A4
SCHEMBL24906460 0.75 AKR1C3 (0.45) P2RX7
SCHEMBL24758348 0.74 CNR1 (0.39) P2RX7CNR1CNR2HTR2AHTR2C
SCHEMBL24757790 0.73 AKR1C3 (0.35) P2RX7PTGS2PTGS1CNR1CNR2
SCHEMBL30141414 0.73 AKR1C3 (0.35) P2RX7PTGS2PTGS1CNR1CNR2
SCHEMBL24906217 0.72 SCN10A (0.43) P2RX7CNR1CNR2

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-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES GRUENENTHAL GMBH (DE) 2023-01-26 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-20230025025-A1 SUBSTITUTED PYRAZOLE AMIDES SCN8A, SCN1A, SCN7A P2RX7 74/4885PTGS2 449/4885PTGS1 347/4885

“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.