SCHEMBL14902115

SCHEMBL14902115

Cc1cc(S(=O)(=O)Cl)c(C)cc1F

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RAPGEF4 Q8WZA2 1/20 0.35
SMN1; SMN2 Q16637 4/20 0.33
GAA P10253 2/20 0.33
POLB P06746 1/20 0.33
TRPV4 Q9HBA0 2/20 0.32
PTGS2 P35354 2/20 0.32
TSHR P16473 3/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
PTGS1 P23219 1/20 0.31
DAO P14920 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GFER P55789 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
SCHEMBL17056174 0.89 PTGS2 (0.33) RAPGEF4SMN1; SMN2GAAPOLBTRPV4
SCHEMBL8665535 0.87 TRPV4 (0.32) RAPGEF4SMN1; SMN2GAAPOLBTRPV4
SCHEMBL1094769 0.87 TRPV4 (0.32) RAPGEF4SMN1; SMN2GAAPOLBTRPV4
SCHEMBL16784556 0.83 TRPV4 (0.38) SMN1; SMN2TRPV4PTGS2TSHRPTGS1
SCHEMBL26512771 0.82 CA1 (0.31) TRPV4
SCHEMBL17203518 0.82 POLB (0.37) SMN1; SMN2POLBTRPV4TSHRL3MBTL1
SCHEMBL3906851 0.81 RAPGEF4 (0.50) RAPGEF4SMN1; SMN2GAAPOLBTRPV4
SCHEMBL16743708 0.79 TRPV4 (0.50) SMN1; SMN2GAAPOLBTRPV4PTGS2
SCHEMBL9339232 0.79 RAPGEF4 (0.41) RAPGEF4SMN1; SMN2GAAPOLBTRPV4
SCHEMBL1056557 0.78 KDM4E (0.34) SMN1; SMN2GAATRPV4ALDH1A1GFER

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-9096558-B2 N-sulfonylbenzamide compounds PFIZER LIMITED (GB) 2015-08-04 US disclosed
US-20130109696-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 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-20130109696-A1 Chemical Compounds SCN1A, SCN7A, SCN1B RAPGEF4 3056/4885SMN1; SMN2 216/4885GAA 2894/4885

“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.