SCHEMBL23348206

SCHEMBL23348206

CCc1c(-c2ccccc2C(F)(F)F)[nH]c(CO)c1-c1ccc(CS(C)(=O)=O)c(Cl)c1

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
STK10 O94804 3/20 0.34
SLK Q9H2G2 3/20 0.34
RORC P51449 1/20 0.32
MAPK14 Q16539 2/20 0.32
TRPA1 O75762 1/20 0.32
SCN9A Q15858 2/20 0.32
NR1H2 P55055 2/20 0.31
NR1H3 Q13133 2/20 0.31
AKR1C3 P42330 3/20 0.31
AKR1C2 P52895 3/20 0.31
PTGS2 P35354 1/20 0.31
PDE4B Q07343 1/20 0.31
S1PR1 P21453 1/20 0.31
HSD11B1 P28845 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
SCHEMBL23327335 0.87 STK10 (0.34) STK10SLKRORCMAPK14TRPA1
SCHEMBL23348208 0.85 BRAF (0.38) MAPK14SCN9APTGS2
SCHEMBL20568466 0.84 STK10 (0.34) STK10SLKRORCSCN9A
SCHEMBL29750721 0.81 TRPA1 (0.34) STK10SLKRORCTRPA1SCN9A
SCHEMBL20568482 0.71 BRAF (0.36) SCN9APTGS2
SCHEMBL20569068 0.69 PDE3B (0.35) SCN9APTGS2
SCHEMBL29750710 0.67 SCN9A (0.35) MAPK14SCN9ANR1H2NR1H3PTGS2
SCHEMBL23348173 0.62 GCGR (0.39) MAPK14
SCHEMBL514295 0.60 NPSR1 (0.53)
SCHEMBL23348207 0.60 GCGR (0.46) MAPK14

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-20210137884-A1 INHIBITORS OF METALLO-BETA-LACTAMASES OXFORD UNIVERSITY INNOVATION LIMITED (GB) 2021-05-13 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-20210137884-A1 INHIBITORS OF METALLO-BETA-LACTAMASES MGAM, GAA, ALPI STK10 2434/4885SLK 2656/4885RORC 1296/4885

“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.