SCHEMBL10130167

SCHEMBL10130167

COc1ccc(CN(c2ncccn2)S(=O)(=O)c2cc(Cl)c(Sc3ccc(C(F)(F)F)cc3-c3ccnc(N)c3)cc2F)c(OC)c1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 14/20 0.41
CDC7 O00311 1/20 0.32
MMP1 P03956 4/20 0.32
MMP9 P14780 4/20 0.32
MMP13 P45452 4/20 0.32
ADAM17 P78536 2/20 0.32

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
SCHEMBL10129962 0.89 SCN9A (0.40) SCN9A
SCHEMBL10147882 0.84 SCN9A (0.53) SCN9A
SCHEMBL16229833 0.83 SCN9A (0.35) SCN9ACDC7
SCHEMBL14891244 0.82 SCN9A (0.47) SCN9A
SCHEMBL10129756 0.79 SCN9A (0.47) SCN9A
SCHEMBL320548 0.76 MAPK1 (0.39)
SCHEMBL14891248 0.76 SCN9A (0.40) SCN9A
SCHEMBL10130230 0.76 SCN9A (0.57) SCN9A
SCHEMBL1690602 0.74 SCN9A (0.52) SCN9A
SCHEMBL14934454 0.73 MAPK1 (0.42)

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 5 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-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
US-20130109696-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
WO-2012004714-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-12 WO 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 SCN9A 10/4885CDC7 3441/4885MMP1 3512/4885

“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.