SCHEMBL679907

SCHEMBL679907

Cc1cc(Cl)cc(Oc2ccc(C(=O)NS(C)(=O)=O)cc2)c1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 15/20 0.50
BCL2L1 Q07817 1/20 0.48
MCL1 Q07820 1/20 0.48
SCN5A Q14524 5/20 0.47
MMP13 P45452 1/20 0.46
HTT P42858 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
HPGD P15428 1/20 0.43
TSHR P16473 1/20 0.43
ALDH1A1 P00352 1/20 0.43
KMT2A Q03164 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
SCN2B O60939 1/20 0.42
SCN1B Q07699 1/20 0.42

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
SCHEMBL680496 0.90 MMP13 (0.51) SCN9ABCL2L1MCL1MMP13HTT
SCHEMBL680096 0.85 SMN1; SMN2 (0.48) SCN9ASCN5AMMP13HTTSMN1; SMN2
SCHEMBL16319859 0.84 MMP1 (0.56) SCN9ABCL2L1MCL1SCN5AHTT
SCHEMBL680561 0.83 MMP13 (0.65) SCN9ABCL2L1MCL1MMP13HTT
SCHEMBL678903 0.83 BCL2L1 (0.52) SCN9ABCL2L1MCL1SCN5AMMP13
SCHEMBL680466 0.81 EZH2 (0.54) SCN9ABCL2L1MCL1SCN5AMMP13
SCHEMBL680494 0.80 SCN9A (0.57) SCN9AMCL1SCN5AHTTSMN1; SMN2
SCHEMBL680487 0.80 SCN9A (0.59) SCN9ASCN5AHTTSMN1; SMN2HPGD
SCHEMBL680556 0.80 SCN9A (0.68) SCN9ABCL2L1MCL1SCN5AHTT
SCHEMBL680674 0.79 SCN9A (0.57) SCN9ABCL2L1MCL1SCN5A

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 13/4885BCL2L1 3284/4885MCL1 2739/4885

“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.