SCHEMBL6098284

SCHEMBL6098284

Cc1nn(-c2ccc(CCNC(=O)NS(=O)(=O)c3ccc(Cl)cc3)cn2)c(C)c1-c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 8/20 0.48
CA1 P00915 7/20 0.48
CA9 Q16790 6/20 0.48
CA12 O43570 5/20 0.48
CA4 P22748 3/20 0.45
CA7 P43166 2/20 0.45
THRB P10828 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
CYP3A4 P08684 1/20 0.44
TSHR P16473 1/20 0.44
NFKB1 P19838 1/20 0.44
HTR2A P28223 1/20 0.44
CYP2C19 P33261 1/20 0.44
ADRA1A P35348 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
PTGER4 P35408 3/20 0.43
MAPT P10636 2/20 0.43
TP53 P04637 2/20 0.40

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
SCHEMBL6097978 0.88 CA1 (0.56) CA2CA1CA9CA12CA4
SCHEMBL6096435 0.86 CA1 (0.49) CA2CA1CA9CA12CA4
SCHEMBL6097324 0.81 CA1 (0.54) CA2CA1CA9CA12CA4
SCHEMBL6097959 0.81 CA1 (0.54) CA2CA1CA9CA12CA4
SCHEMBL4446913 0.81 CA1 (0.56) CA2CA1CA9CA12CA4
SCHEMBL6097215 0.80 CA1 (0.51) CA2CA1CA9CA12CA4
SCHEMBL6097878 0.80 CA1 (0.51) CA2CA1CA9CA12CA4
SCHEMBL6098289 0.80 PTGER4 (0.51) CA2CA1CA9CA12CA4
SCHEMBL6097650 0.80 CA1 (0.47) CA2CA1CA9CA12CA4
SCHEMBL6098340 0.80 CA1 (0.48) CA2CA1CA9CA12CA4

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-7001917-B2 Pyrazole compounds as anti-inflammatory and analgesic agents WARNER LAMBERT COMPANY LLC (US) 2006-02-21 US disclosed
US-20040019045-A1 2-(4-(4-(4-Fluorophenyl)-3,5-imethyl-1H-pyrazol-1-yl)phenyl) ethyl (4-methylphenyl)sulfonylcarbamate ammonium salt, e.g., as an antagonist for Prostoglandin E receptor; analgesics; antipyretics; antiinflammatory agents HIRANO MISATO (JP) 2004-01-29 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-20040019045-A1 2-(4-(4-(4-Fluorophenyl)-3,5-imethyl-1H-pyrazol-1-yl)phenyl) ethyl (4-methylphenyl)sulfonylcarbamate ammonium salt, e.g., as an antagonist for Prostoglandin E receptor; analgesics; antipyretics; antiinflammatory agents PTGER1, PTGS1, PTGIR CA2 230/4885CA1 1837/4885CA9 1762/4885

“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.