SCHEMBL679718

SCHEMBL679718

COc1cc(Oc2cccc(Cl)c2)ccc1C(=O)NS(C)(=O)=O

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 8/20 0.56
FLT1 P17948 4/20 0.53
FLT4 P35916 4/20 0.53
KDR P35968 4/20 0.53
SMN1; SMN2 Q16637 2/20 0.45
MAPT P10636 1/20 0.45
TSHR P16473 1/20 0.44
PGR P06401 1/20 0.44
PTGS1 P23219 1/20 0.44
PTGS2 P35354 1/20 0.44

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
SCHEMBL678843 0.89 FLT1 (0.60) SCN9AFLT1FLT4KDRSMN1; SMN2
SCHEMBL16319923 0.86 FLT1 (0.59) SCN9AFLT1FLT4KDRSMN1; SMN2
SCHEMBL16319214 0.85 SCN9A (0.62) SCN9AFLT1FLT4KDR
SCHEMBL16319524 0.83 SCN9A (0.53) SCN9AFLT1FLT4KDR
SCHEMBL16319522 0.82 SCN9A (0.60) SCN9A
SCHEMBL678903 0.81 BCL2L1 (0.52) SCN9ASMN1; SMN2PGRPTGS1PTGS2
SCHEMBL16319551 0.81 SCN9A (0.54) SCN9AFLT1FLT4KDR
SCHEMBL16319476 0.81 SCN9A (0.59) SCN9AFLT1FLT4KDR
SCHEMBL365203 0.81 SCN9A (0.60) SCN9AMAPT
SCHEMBL16319420 0.79 FLT1 (0.52) SCN9AFLT1FLT4KDR

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
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 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-20120010207-A1 Chemical Compounds SCN1A, SCN1B, SCN7A SCN9A 13/4885FLT1 2777/4885FLT4 4286/4885

“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.