SCHEMBL1690278

SCHEMBL1690278

CC1(C)OB(c2cnc(Br)c(Cl)c2)OC1(C)C

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 1/20 0.36
GSK3B P49841 1/20 0.36
PDGFRB P09619 3/20 0.35
KDR P35968 3/20 0.35
AAK1 Q2M2I8 2/20 0.35
LPL P06858 5/20 0.35
LIPG Q9Y5X9 5/20 0.35
EGFR P00533 2/20 0.34
FFAR1 O14842 1/20 0.34
DGAT1 O75907 2/20 0.33
ALPL P05186 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA9 Q16790 1/20 0.32

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
SCHEMBL15397539 0.87 DGAT1 (0.32) GSK3AGSK3BAAK1EGFRDGAT1
SCHEMBL15555994 0.83 DGAT1 (0.37) GSK3AGSK3BPDGFRBKDRAAK1
SCHEMBL9948119 0.81 GSK3A (0.36) GSK3AGSK3BPDGFRBKDRAAK1
SCHEMBL26209679 0.80 GSK3A (0.38) GSK3AGSK3BPDGFRBKDRAAK1
SCHEMBL30988760 0.80 LPL (0.41) GSK3AGSK3BPDGFRBKDRAAK1
SCHEMBL1180874 0.80 PDGFRB (0.45) GSK3AGSK3BPDGFRBKDRAAK1
SCHEMBL10380169 0.80 LPL (0.41) GSK3AGSK3BPDGFRBKDRAAK1
SCHEMBL11910717 0.78 DGAT1 (0.36) GSK3AGSK3BPDGFRBKDRAAK1
SCHEMBL19399964 0.78 GSK3A (0.39) GSK3AGSK3BPDGFRBKDRAAK1
SCHEMBL13089496 0.78 GSK3A (0.37) GSK3AGSK3BPDGFRBKDRAAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9663508-B2 Biaryl acyl-sulfonamide compounds as sodium channel inhibitors AMGEN INC. (US) 2017-05-30 US disclosed
US-9663508-B2 Biaryl acyl-sulfonamide compounds as sodium channel inhibitors AMGEN INC. (US) 2017-05-30 US disclosed
US-20160214971-A1 Biaryl Acyl-Sulfonamide Compounds as Sodium Channel Inhibitors One Amgen Center Drive (US) 2016-07-28 US disclosed
US-20160214971-A1 Biaryl Acyl-Sulfonamide Compounds as Sodium Channel Inhibitors One Amgen Center Drive (US) 2016-07-28 US disclosed
EP-2593432-B1 N-SULFONYLBENZAMIDE DERIVATIVES USEFUL AS VOLTAGE GATED SODIUM CHANNEL INHIBITORS PFIZER LTD (GB) 2014-10-22 EP disclosed
EP-2593432-B1 N-SULFONYLBENZAMIDE DERIVATIVES USEFUL AS VOLTAGE GATED SODIUM CHANNEL INHIBITORS PFIZER LTD (GB) 2014-10-22 EP disclosed
US-8592629-B2 Sulfonamide derivatives as Nav 1.7 inhibitors PFIZER LIMITED (GB) 2013-11-26 US disclosed
WO-2012007861-A1 N-SULFONYLBENZAMIDE DERIVATIVES USEFUL AS VOLTAGE GATED SODIUM CHANNEL INHIBITORS PFIZER LIMITED (GB) 2012-01-19 WO disclosed
US-20120010183-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010183-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010183-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 (2 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-20160214971-A1 Biaryl Acyl-Sulfonamide Compounds as Sodium Channel Inhibitors SCN1A, SCN1B, SCN5A GSK3A 1266/4885GSK3B 1537/4885PDGFRB 2449/4885
US-20120010183-A1 Chemical Compounds SCN1A, SCN1B, SCN7A GSK3A 3313/4885GSK3B 3555/4885PDGFRB 4055/4885

“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.