SCHEMBL3737378

SCHEMBL3737378

N#CCOc1cc(F)cc(F)c1Cl

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 2/20 0.38
FEN1 P39748 2/20 0.38
SLC22A12 Q96S37 1/20 0.36
KCNN4 O15554 1/20 0.33
POLB P06746 1/20 0.33
ALOX15 P16050 1/20 0.33
HTT P42858 1/20 0.33
MKNK2 Q9HBH9 1/20 0.31
ALDH1A1 P00352 1/20 0.31
CGAS Q8N884 1/20 0.30

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
SCHEMBL28034032 0.76 L3MBTL1 (0.38) HTTALDH1A1
SCHEMBL3066192 0.74 ALOX5AP (0.46) ALOX5APFEN1SLC22A12KCNN4MKNK2
SCHEMBL27330897 0.72 NR1I2 (0.38) ALOX5APFEN1POLBALOX15HTT
SCHEMBL9440419 0.71 SLC6A2 (0.44) ALOX5APFEN1SLC22A12POLBALDH1A1
SCHEMBL26968165 0.70 PTGDR2 (0.50)
SCHEMBL13313283 0.70 L3MBTL1 (0.38) POLBHTTALDH1A1
SCHEMBL14380209 0.70 LOX (0.36) ALOX5APFEN1ALDH1A1
SCHEMBL3727145 0.69 EPAS1 (0.40)
SCHEMBL24696922 0.69 ALOX5AP (0.39) ALOX5APFEN1POLBALOX15HTT
SCHEMBL30041450 0.69 ALOX5AP (0.39) ALOX5APFEN1POLBALOX15HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100120669-A1 THIADIAZOLE DERIVATIVES, INHIBITORS OF STEAROYL-COA DESATURASE BOUILLOT ANNE MARIE JEANNE 2010-05-13 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-20100120669-A1 THIADIAZOLE DERIVATIVES, INHIBITORS OF STEAROYL-COA DESATURASE SCD, SCD5, FADS2 ALOX5AP 235/4885FEN1 2051/4885SLC22A12 2438/4885

“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.