SCHEMBL7710563

SCHEMBL7710563

N=C(Nc1c(Cl)cc(C(F)(F)F)cc1Br)C(F)(F)C(F)(F)F

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
GPR35 Q9HC97 2/20 0.32
IL1B P01584 3/20 0.31
SMN1; SMN2 Q16637 1/20 0.30
TNF P01375 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
SCHEMBL7716069 0.89 NOTUM (0.32) MAPTGPR35
SCHEMBL7715451 0.89 GPR35 (0.36) ALDH1A1MAPTGPR35IL1BSMN1; SMN2
SCHEMBL7713795 0.84 RAPGEF4 (0.39) ALDH1A1MAPTGPR35SMN1; SMN2
SCHEMBL7715450 0.84 TLR7 (0.35) ALDH1A1MAPTGPR35SMN1; SMN2
SCHEMBL7715443 0.80 GPR35 (0.34) ALDH1A1MAPTGPR35SMN1; SMN2
SCHEMBL7715974 0.79 AR (0.39) ALDH1A1SMN1; SMN2
SCHEMBL7715492 0.79 CA1 (0.34) ALDH1A1MAPTGPR35SMN1; SMN2
SCHEMBL7716285 0.78 CA1 (0.36) ALDH1A1MAPTGPR35SMN1; SMN2
SCHEMBL7718341 0.77 ALDH1A1 (0.43) ALDH1A1MAPT
SCHEMBL7710464 0.77 ALDH1A1 (0.50) ALDH1A1MAPTSMN1; SMN2

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-6376710-B2 INSECTICIDES, NEMATODICIDES, MITICIDES SUMITOMO CHEMICAL CO., LTD. (JP) 2002-04-23 US disclosed
US-20010041740-A1 Amidine compounds and their use as pesticides SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2001-11-15 US disclosed
EP-1138668-A2 Amidine compounds and their use as pesticides SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2001-10-04 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-20010041740-A1 Amidine compounds and their use as pesticides DDT, CNR1, PRMT1 ALDH1A1 1367/4885MAPT 4801/4885GPR35 1454/4885

“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.