SCHEMBL366923

SCHEMBL366923

O=C(NS(=O)(=O)c1ccccc1)c1cc(F)c(F)cc1F

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.71
KDM4E B2RXH2 1/20 0.59
FLT1 P17948 5/20 0.56
FLT4 P35916 5/20 0.56
KDR P35968 5/20 0.56
POLB P06746 1/20 0.56
PTGS2 P35354 3/20 0.53
PTGS1 P23219 2/20 0.53
KAT6A Q92794 3/20 0.51
GPR27 Q9NS67 2/20 0.49
EGFR P00533 2/20 0.49
PTPN1 P18031 1/20 0.47

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
SCHEMBL11266031 0.83 HPGD (1.00) HPGDKDM4EFLT1FLT4KDR
SCHEMBL10765828 0.76 KDM4E (0.72) HPGDKDM4EFLT1FLT4KDR
SCHEMBL364516 0.74 SCN9A (0.58)
SCHEMBL653805 0.73 FLT1 (0.77) HPGDKDM4EFLT1FLT4KDR
SCHEMBL11442730 0.73 FLT1 (0.82) HPGDKDM4EFLT1FLT4KDR
SCHEMBL4196234 0.73 KDM4E (0.68) HPGDKDM4EFLT1FLT4KDR
SCHEMBL5931288 0.73 FLT1 (0.71) HPGDKDM4EFLT1FLT4KDR
SCHEMBL174010 0.73 FLT1 (0.77) HPGDKDM4EFLT1FLT4KDR
SCHEMBL10633856 0.73 HPGD (0.65) HPGDKDM4EFLT1FLT4KDR
SCHEMBL20232844 0.73 KAT6A (0.69) KAT6A

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 8 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
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed
EP-2593427-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN Pfizer Limited (GB) 2013-05-22 EP disclosed
WO-2012007883-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LIMITED (GB) 2012-01-19 WO disclosed
WO-2012007883-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LIMITED (GB) 2012-01-19 WO disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US 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 HPGD 3184/4885KDM4E 3006/4885FLT1 2777/4885

“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.