SCHEMBL678866

SCHEMBL678866

COc1ccc(F)cc1Oc1ccc(C(=O)NS(C)(=O)=O)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 12/20 0.53
SCN5A Q14524 2/20 0.52
SMN1; SMN2 Q16637 3/20 0.49
LMNA P02545 1/20 0.49
HPGD P15428 1/20 0.49
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C19 P33261 1/20 0.46
LPAR1 Q92633 1/20 0.46
LPAR5 Q9H1C0 1/20 0.46
RAB9A P51151 3/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
NPC1 O15118 2/20 0.45
GAA P10253 1/20 0.45
ABCB11 O95342 1/20 0.45
CYP2C9 P11712 1/20 0.45
SCN1A P35498 1/20 0.45
SCN4A P35499 1/20 0.45
SCN2A Q99250 1/20 0.45

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
SCHEMBL679902 0.87 SCN9A (0.56) SCN9ASCN5ASMN1; SMN2RAB9ANPC1
SCHEMBL16319538 0.86 SLC6A4 (0.50) SCN9ASCN5A
SCHEMBL678507 0.86 SCN9A (0.53) SCN9ASMN1; SMN2LMNAHPGDRAB9A
SCHEMBL680374 0.86 SCN9A (0.49) SCN9ASCN5ASCN1A
SCHEMBL680346 0.86 SCN9A (0.57) SCN9ASCN5ASCN1A
SCHEMBL680001 0.86 SCN9A (0.51) SCN9ASCN5ARAB9AMEN1KMT2A
SCHEMBL679939 0.85 MEN1 (0.60) SCN9ASMN1; SMN2LMNALPAR1LPAR5
SCHEMBL703171 0.82 BCL2L1 (0.59) SCN9ASCN5ASMN1; SMN2HPGDCYP3A4
SCHEMBL680757 0.81 SCN9A (0.53) SCN9ASMN1; SMN2LMNARAB9AMEN1
SCHEMBL680213 0.81 SCN9A (0.54) SCN9ASCN5ASCN1A

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 5/4885SMN1; SMN2 282/4885

“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.