SCHEMBL680849

SCHEMBL680849

CS(=O)(=O)NC(=O)c1ccc(Oc2ccc3ccccc3c2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.52
SCN9A Q15858 4/20 0.51
PLA2G7 Q13093 1/20 0.49
MCL1 Q07820 3/20 0.49
BCL2L1 Q07817 2/20 0.49
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
NPC1 O15118 2/20 0.48
RAB9A P51151 1/20 0.48
SCN3A Q9NY46 1/20 0.47
HTT P42858 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
HPGD P15428 1/20 0.46
TSHR P16473 1/20 0.46
MAPT P10636 2/20 0.46
LMNA P02545 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
HDAC3 O15379 1/20 0.46
BRAF P15056 1/20 0.46

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
SCHEMBL366587 0.83 SCN9A (0.56) SCN9A
SCHEMBL680289 0.82 MCL1 (0.70) SCN9AMCL1BCL2L1NPC1RAB9A
SCHEMBL679785 0.82 MCL1 (0.62) SCN9AMCL1BCL2L1SCN3AHDAC8
SCHEMBL680286 0.82 PGR (0.60) SCN9AMCL1BCL2L1KMT2ANPC1
SCHEMBL680466 0.82 EZH2 (0.54) SCN9AMCL1BCL2L1L3MBTL1NPC1
SCHEMBL679782 0.81 SCN9A (0.50) SCN9AMCL1BCL2L1MEN1KMT2A
SCHEMBL679703 0.81 SCN9A (0.49) PTPN1SCN9AMCL1BCL2L1MEN1
SCHEMBL680832 0.81 PLA2G7 (0.55) PTPN1SCN9APLA2G7
SCHEMBL678903 0.81 BCL2L1 (0.52) SCN9AMCL1BCL2L1MEN1KMT2A
SCHEMBL678831 0.81 BCL2L1 (0.52) PTPN1SCN9AMCL1BCL2L1NPC1

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 PTPN1 404/4885SCN9A 13/4885PLA2G7 1275/4885

“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.