SCHEMBL6725709

SCHEMBL6725709

N#Cc1ccc(-c2ccncc2-c2ccc(CS(=O)(=O)Cc3ccc(-c4cnccc4-c4ccc(C#N)cc4)cc3F)c(F)c2)cc1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 7/20 0.47
RPS6KA3 P51812 8/20 0.42
CYP11B2 P19099 2/20 0.40
CYP11B1 P15538 1/20 0.40
GCGR P47871 1/20 0.37
MAPK14 Q16539 1/20 0.37
FNTA P49354 1/20 0.36
FNTB P49356 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
SCHEMBL6718579 0.90 KCNA5 (0.46) SLC22A12RPS6KA3CYP11B2CYP11B1
SCHEMBL6723848 0.87 RPS6KA3 (0.57) SLC22A12RPS6KA3CYP11B2
SCHEMBL6725468 0.85 RPS6KA3 (0.46) SLC22A12RPS6KA3
SCHEMBL6721866 0.85 RPS6KA3 (0.56) SLC22A12RPS6KA3
SCHEMBL6729769 0.85 RPS6KA3 (0.45) SLC22A12RPS6KA3CYP11B2CYP11B1
SCHEMBL6725817 0.84 SLC22A12 (0.43) SLC22A12RPS6KA3CYP11B2CYP11B1
SCHEMBL6725357 0.84 SLC22A12 (0.41) SLC22A12RPS6KA3CYP11B2CYP11B1
SCHEMBL6723045 0.84 RPS6KA3 (0.45) RPS6KA3
SCHEMBL6723317 0.84 RPS6KA3 (0.59) SLC22A12RPS6KA3
SCHEMBL6719310 0.83 RPS6KA3 (0.49) SLC22A12RPS6KA3

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-20040092552-A1 2-Fluorobenzenesulfonyl compounds for the treatment of inflammation PHARMACIA CORPORATION 2004-05-13 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-20040092552-A1 2-Fluorobenzenesulfonyl compounds for the treatment of inflammation FPR2, PTGES2, FPR1 SLC22A12 4098/4885RPS6KA3 972/4885CYP11B2 318/4885

“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.