SCHEMBL6833587

SCHEMBL6833587

Cc1ccc(S(=O)(=O)N(CCc2ccc(-n3cc(-c4ccccc4)c(C)n3)cc2)C(=O)O)cc1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 9/20 0.44
TAS2R14 Q9NYV8 1/20 0.42
CNR1 P21554 2/20 0.41
PTGES O14684 2/20 0.40
ALOX5 P09917 2/20 0.40
POLB P06746 1/20 0.39
CA9 Q16790 2/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
TP53 P04637 1/20 0.38
KDM5B Q9UGL1 1/20 0.38
GPR55 Q9Y2T6 1/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL4443171 0.82 CNR2 (0.45) CNR2TAS2R14CNR1PTGESALOX5
SCHEMBL7014542 0.79 CNR2 (0.68) CNR2TAS2R14CNR1POLBTP53
SCHEMBL6096840 0.77 CNR2 (0.48) CNR2TAS2R14CNR1PTGESALOX5
SCHEMBL1624282 0.75 PTGER4 (0.50) CNR2TAS2R14CNR1PTGESALOX5
SCHEMBL6097834 0.75 CNR2 (0.49) CNR2TAS2R14CNR1PTGESALOX5
SCHEMBL6097443 0.75 CNR2 (0.42) CNR2TAS2R14CNR1POLBTP53
SCHEMBL6097954 0.74 PTGS2 (0.41) CNR2TAS2R14CNR1PTGESALOX5
SCHEMBL6097754 0.74 CNR2 (0.49) CNR2TAS2R14CNR1POLBCA9
SCHEMBL4444967 0.74 CYP1A2 (0.53) CNR2TAS2R14CNR1TP53LMNA
SCHEMBL6098396 0.74 CNR2 (0.43) CNR2TAS2R14CNR1PTGESALOX5

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-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 CNR2 235/4885TAS2R14 413/4885CNR1 214/4885

“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.