SCHEMBL2294976

SCHEMBL2294976

C#CCOc1c(F)cc(C(=O)Cl)c(F)c1F

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.37
KAT6A Q92794 1/20 0.34
ALDH1A1 P00352 1/20 0.33
ALOX15 P16050 1/20 0.33
HTT P42858 1/20 0.32
GSTP1 P09211 2/20 0.31
SCN9A Q15858 1/20 0.31

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
SCHEMBL1929525 0.88 KAT6A (0.37) NPC1KAT6AGSTP1
SCHEMBL1928266 0.86 NPC1 (0.50) NPC1KAT6AHTTGSTP1
SCHEMBL2285882 0.81 NPC1 (0.35) NPC1KAT6AHTTGSTP1
SCHEMBL1929575 0.78 NPC1 (0.37) NPC1KAT6AALDH1A1ALOX15GSTP1
SCHEMBL4618468 0.78 KAT6A (0.35) NPC1KAT6A
SCHEMBL2290959 0.77 TAS1R3 (0.37) KAT6ASCN9A
SCHEMBL2287389 0.76 LMNA (0.39) NPC1KAT6AALDH1A1ALOX15HTT
SCHEMBL3230435 0.76 SCN9A (0.39) NPC1ALDH1A1ALOX15HTTSCN9A
SCHEMBL3289575 0.76 HTT (0.44) HTT
SCHEMBL2287310 0.75 NPC1 (0.36) NPC1SCN9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7999136-B2 Amide compound and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-08-16 US disclosed
US-20100056640-A1 AMIDE COMPOUND AND USE THEREOF SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2010-03-04 US disclosed
EP-2143709-A1 AMIDE COMPOUND AND USE THEREOF Sumitomo Chemical Company, Limited (JP) 2010-01-13 EP 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-20100056640-A1 AMIDE COMPOUND AND USE THEREOF NAT1, AGXT, HAX1 NPC1 435/4885KAT6A 1091/4885ALDH1A1 2983/4885

“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.