SCHEMBL3476531

SCHEMBL3476531

N#Cc1cc(S(=O)(=O)N(C(=O)O)c2cscn2)ccc1Oc1ccc(Cl)cc1-c1ccnn1C1CNC1

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 20/20 0.70
CYP2C9 P11712 2/20 0.57
CYP3A4 P08684 1/20 0.57
SCN2A Q99250 1/20 0.57
SCN8A Q9UQD0 1/20 0.57

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
SCHEMBL1095192 0.92 SCN9A (0.66) SCN9ACYP2C9CYP3A4SCN2ASCN8A
SCHEMBL1093796 0.88 SCN9A (0.61) SCN9ACYP2C9CYP3A4SCN2ASCN8A
SCHEMBL1095194 0.86 SCN9A (0.57) SCN9ACYP2C9CYP3A4SCN2ASCN8A
SCHEMBL1109046 0.84 SCN9A (0.56) SCN9ACYP2C9CYP3A4SCN2ASCN8A
SCHEMBL1094740 0.83 SCN9A (1.00) SCN9ACYP2C9CYP3A4SCN2ASCN8A
SCHEMBL1094346 0.81 SCN9A (0.59) SCN9ACYP2C9CYP3A4SCN2ASCN8A
SCHEMBL1094795 0.79 SLC22A12 (0.51) SCN9ACYP2C9
SCHEMBL16530685 0.76 SCN9A (1.00) SCN9ACYP2C9CYP3A4SCN2ASCN8A
SCHEMBL16531519 0.76 SCN9A (1.00) SCN9A
SCHEMBL16530802 0.76 SCN9A (1.00) SCN9ACYP2C9CYP3A4SCN2ASCN8A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2385938-B1 SULFONAMIDE DERIVATIVES PFIZER LTD (GB) 2015-03-04 EP disclosed
US-8907101-B2 Sulfonamide derivatives PFIZER LIMITED (GB) 2014-12-09 US disclosed
US-20130338111-A1 Sulfonamide Derivatives ICAGEN, INC. (US) 2013-12-19 US disclosed
US-8541588-B2 Sulfonamide derivatives PFIZER LIMITED (GB) 2013-09-24 US disclosed
US-20120149679-A1 Sulfonamide Derivatives ICAGEN, INC. 2012-06-14 US disclosed
US-20100197655-A1 SULFONAMIDE DERIVATIVES Pfizer Limited Icagen, Inc. 2010-08-05 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 (3 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-20100197655-A1 SULFONAMIDE DERIVATIVES SULT2A1, SULT1A1, TPST2 SCN9A 73/4885CYP2C9 75/4885CYP3A4 133/4885
US-20130338111-A1 Sulfonamide Derivatives SULT2A1, SULT1A1, TPST2 SCN9A 73/4885CYP2C9 75/4885CYP3A4 133/4885
US-20120149679-A1 Sulfonamide Derivatives SULT2A1, SULT1A1, TPST2 SCN9A 73/4885CYP2C9 75/4885CYP3A4 133/4885

“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.