SCHEMBL680345

SCHEMBL680345

CCOc1ccccc1Oc1ccc(C(=O)NS(C)(=O)=O)cc1C#N

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EZH2 Q15910 1/20 0.47
LMNA P02545 1/20 0.47
SCN9A Q15858 8/20 0.45
SCN5A Q14524 2/20 0.44
AR P10275 1/20 0.44
HDAC1 Q13547 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
SLC22A12 Q96S37 2/20 0.42
MAPT P10636 1/20 0.42
GAA P10253 1/20 0.41
SCN3A Q9NY46 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41

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
SCHEMBL679836 0.88 SCN9A (0.51) EZH2SCN9ASCN5ASLC22A12GAA
SCHEMBL679849 0.86 SCN9A (0.46) SCN9ASCN5AHDAC1HDAC8HDAC6
SCHEMBL681098 0.85 EZH2 (0.49) EZH2SCN9ASCN5AARSLC22A12
SCHEMBL679923 0.85 SCN3A (0.47) LMNASCN9ASCN5ASCN3AHPGD
SCHEMBL680156 0.84 SCN9A (0.52) EZH2SCN9ASCN5ASLC22A12
SCHEMBL678864 0.83 SCN9A (0.49) EZH2SCN9ASCN5A
SCHEMBL680479 0.82 SCN9A (0.50) EZH2SCN9ASCN5AARSLC22A12
SCHEMBL16319492 0.82 SLC22A12 (0.53) EZH2SCN9ASCN5ASLC22A12
SCHEMBL680106 0.80 EZH2 (0.60) EZH2SCN9ASCN5A
SCHEMBL680375 0.79 SCN9A (0.50) EZH2SCN9ASCN5A

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 EZH2 4401/4885LMNA 2892/4885SCN9A 13/4885

“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.