SCHEMBL4844932

SCHEMBL4844932

COC(=O)C1Cc2cccc(OC)c2N1S(=O)(=O)c1ccc(-c2ccc(F)cc2F)cc1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.42
MAPT P10636 1/20 0.42
APLNR P35414 4/20 0.39
MMP3 P08254 2/20 0.38
MMP8 P22894 2/20 0.38
GPR6 P46095 1/20 0.38
TRPA1 O75762 1/20 0.37
KMT2A Q03164 2/20 0.36
LMNA P02545 2/20 0.36
MAPK14 Q16539 1/20 0.36
TP53 P04637 1/20 0.36
TSHR P16473 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
PTGS2 P35354 1/20 0.36

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
SCHEMBL4843151 0.92 GHSR (0.41) GHSRMAPTAPLNRMMP3MMP8
SCHEMBL4841794 0.85 GHSR (0.42) GHSRMAPTAPLNRGPR6TRPA1
SCHEMBL4833989 0.83 TRPA1 (0.42) MAPTTRPA1LMNANPSR1
SCHEMBL4833652 0.83 MAPT (0.43) GHSRMAPTMMP3MMP8LMNA
SCHEMBL4842119 0.81 MMP2 (0.41) MAPTKMT2ALMNATP53TSHR
SCHEMBL4834156 0.81 CA12 (0.40) GHSRMAPTAPLNRMMP3MMP8
SCHEMBL4843300 0.79 TRPA1 (0.39) GHSRMAPTMMP3MMP8TRPA1
SCHEMBL4837892 0.77 GHSR (0.41) GHSRMAPTAPLNRGPR6KMT2A
SCHEMBL4836738 0.77 ALDH1A1 (0.40) MAPTKMT2ALMNA
SCHEMBL4833640 0.76 GHSR (0.41) GHSRMAPTAPLNRGPR6TRPA1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7465811-B2 Indoline compounds LABORATOIRES FOURNIER S.A. (FR) 2008-12-16 US disclosed
US-20080119465-A1 Novel Indoline Compounds LABORATORIES FOURNIER S.A. (FR) 2008-05-22 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-20080119465-A1 Novel Indoline Compounds GPR119, INSR, IRS1 GHSR 251/4885MAPT 763/4885APLNR 1870/4885

“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.