SCHEMBL678827

SCHEMBL678827

CS(=O)(=O)NC(=O)c1ccc(Oc2ccc(OC(F)(F)F)cc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 2/20 0.58
▸ SCN5A Q14524 1/20 0.58
▸ TRPV1 Q8NER1 3/20 0.51
▸ EPHX2 P34913 3/20 0.51
▸ FAAH O00519 1/20 0.51
▸ PTPN1 P18031 1/20 0.50
▸ NR1H4 Q96RI1 2/20 0.49
▸ HDAC3 O15379 1/20 0.49
▸ HDAC1 Q13547 1/20 0.49
▸ HDAC2 Q92769 1/20 0.49
▸ KIF11 P52732 1/20 0.49
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ HPGD P15428 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ LMNA P02545 2/20 0.47
▸ MAPK14 Q16539 1/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ MEN1 O00255 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
SCHEMBL16319187 0.90 MAPK14 (0.56) SCN9ASCN5AEPHX2PTPN1NR1H4
SCHEMBL679137 0.85 RORC (0.52) SCN9ASCN5ATRPV1EPHX2PTPN1
SCHEMBL366570 0.84 MMP1 (0.58) SCN9ASCN5AEPHX2PTPN1NR1H4
SCHEMBL703171 0.83 BCL2L1 (0.59) SCN9ASCN5APTPN1HDAC1SMN1; SMN2
SCHEMBL680791 0.81 CA1 (0.61) SMN1; SMN2HPGDTSHRHTTNPC1
SCHEMBL680561 0.81 MMP13 (0.65) SCN9AHDAC1SMN1; SMN2HPGDTSHR
SCHEMBL16319859 0.80 MMP1 (0.56) SCN9ASCN5ASMN1; SMN2HPGDTSHR
SCHEMBL679760 0.79 BCL2L1 (0.49) SCN9ASCN5APTPN1SMN1; SMN2HPGD
SCHEMBL17940319 0.79 SCN9A (0.61) SCN9ASCN5ATRPV1PTPN1KIF11
SCHEMBL680594 0.79 SCN9A (0.52) SCN9ASCN5AEPHX2PTPN1

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 13/4885SCN5A 5/4885TRPV1 16/4885

“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.

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