SCHEMBL5427243

SCHEMBL5427243

O=C(Cl)c1cc(-c2c(Cl)cccc2Cl)ccc1F

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.47
ALOX15 P16050 1/20 0.47
CNR1 P21554 1/20 0.43
GAA P10253 3/20 0.42
FFAR1 O14842 1/20 0.42
GRIA1 P42261 1/20 0.41
CACNG8 Q8WXS5 1/20 0.41
FABP4 P15090 5/20 0.38
FABP3 P05413 3/20 0.38
FABP5 Q01469 1/20 0.38
EIF4E P06730 1/20 0.38
RORC P51449 1/20 0.37
ACLY P53396 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
DHODH Q02127 1/20 0.36

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
SCHEMBL5419835 0.87 FABP4 (0.47) ALDH1A1CNR1FABP4FABP3FABP5
SCHEMBL5437372 0.81 GAA (0.50) ALDH1A1CNR1GAAFABP4FABP3
SCHEMBL30349584 0.74 ALDH1A1 (0.56) ALDH1A1ALOX15GAARAB9ASMN1; SMN2
SCHEMBL284068 0.74 ALDH1A1 (0.56) ALDH1A1ALOX15GAARAB9ASMN1; SMN2
SCHEMBL28304145 0.74 ALDH1A1 (0.45) ALDH1A1ALOX15CNR1FABP4FABP3
SCHEMBL5423580 0.72 GRIA1 (0.44) CNR1GRIA1CACNG8
SCHEMBL343535 0.70 CES2 (0.68) ALDH1A1ALOX15RAB9A
SCHEMBL27770146 0.69 FABP3 (0.54) ALDH1A1ALOX15FABP4FABP3FABP5
SCHEMBL27731122 0.69 CASP1 (0.57) ALDH1A1
SCHEMBL29454770 0.69 ALDH1A1 (0.54) ALDH1A1ALOX15

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-20070135497-A1 Biphenyl derivative or its salt, and pesticide containing it as an active ingredient ISHIHARA SANGYO KAISHA LTD. (JP) 2007-06-14 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-20070135497-A1 Biphenyl derivative or its salt, and pesticide containing it as an active ingredient DDT, HCN1, HCN2 ALDH1A1 3141/4885ALOX15 1355/4885CNR1 1426/4885

“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.