SCHEMBL680494

SCHEMBL680494

Cc1cc(Oc2ccc(C(=O)NS(C)(=O)=O)cc2)ccc1Cl

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 13/20 0.57
MCL1 Q07820 3/20 0.47
SCN5A Q14524 1/20 0.47
HDAC1 Q13547 1/20 0.44
HDAC8 Q9BY41 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
HPGD P15428 1/20 0.44
TSHR P16473 1/20 0.44
HTT P42858 1/20 0.44
NPC1 O15118 1/20 0.44
MAPT P10636 1/20 0.44
RAB9A P51151 1/20 0.44

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
SCHEMBL680487 0.89 SCN9A (0.59) SCN9ASCN5ASMN1; SMN2HPGDTSHR
SCHEMBL680556 0.89 SCN9A (0.68) SCN9AMCL1SCN5ASMN1; SMN2HPGD
SCHEMBL679703 0.87 SCN9A (0.49) SCN9AMCL1SCN5ASMN1; SMN2HPGD
SCHEMBL679943 0.85 SCN9A (0.57) SCN9ASCN5A
SCHEMBL679799 0.84 SCN9A (0.48) SCN9AMCL1SCN5ASMN1; SMN2HPGD
SCHEMBL16319859 0.83 MMP1 (0.56) SCN9AMCL1SCN5ASMN1; SMN2HPGD
SCHEMBL680674 0.83 SCN9A (0.57) SCN9AMCL1SCN5A
SCHEMBL371116 0.82 SCN9A (0.67) SCN9ASCN5AHDAC1HDAC8HDAC6
SCHEMBL365526 0.82 SCN9A (0.54) SCN9A
SCHEMBL16319524 0.81 SCN9A (0.53) SCN9ASCN5A

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 13/4885MCL1 2739/4885SCN5A 5/4885

“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.