SCHEMBL1094795

SCHEMBL1094795

N#Cc1cc(S(=O)(=O)N(C(=O)O)c2cscn2)ccc1Oc1ccc(Cl)cc1I

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 5/20 0.51
SCN9A Q15858 15/20 0.45
CYP2C9 P11712 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
SCHEMBL1104986 0.89 SLC22A12 (0.47) SLC22A12SCN9ACYP2C9
SCHEMBL15646836 0.80 SCN9A (0.45) SLC22A12SCN9A
SCHEMBL1109041 0.80 SCN9A (0.39) SLC22A12SCN9ACYP2C9
SCHEMBL1093649 0.80 PTGDR2 (0.38) SLC22A12SCN9A
SCHEMBL3476531 0.79 SCN9A (0.70) SCN9ACYP2C9
SCHEMBL15647280 0.79 SCN9A (0.48) SLC22A12SCN9A
SCHEMBL1093796 0.76 SCN9A (0.61) SCN9ACYP2C9
SCHEMBL17270526 0.71 SCN9A (0.43) SLC22A12SCN9A
SCHEMBL1095192 0.71 SCN9A (0.66) SCN9ACYP2C9
SCHEMBL19613825 0.70 FLT1 (0.34)

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 7 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-8153814-B2 Sulfonamide derivatives PFIZER LIMITED (GB) 2012-04-10 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 SLC22A12 999/4885SCN9A 73/4885CYP2C9 75/4885
US-20130338111-A1 Sulfonamide Derivatives SULT2A1, SULT1A1, TPST2 SLC22A12 999/4885SCN9A 73/4885CYP2C9 75/4885
US-20120149679-A1 Sulfonamide Derivatives SULT2A1, SULT1A1, TPST2 SLC22A12 999/4885SCN9A 73/4885CYP2C9 75/4885

“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.