SCHEMBL710184

SCHEMBL710184

FC(F)(F)COCc1cc(-c2ncc(C(F)(F)F)cc2Cl)n2ncnc2n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 1/20 0.38
ALDH1A1 P00352 7/20 0.37
KDM4E B2RXH2 5/20 0.37
SMN1; SMN2 Q16637 4/20 0.37
POLB P06746 1/20 0.37
MBOAT4 Q96T53 3/20 0.36
L3MBTL1 Q9Y468 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
HPGD P15428 4/20 0.34
CRHR1 P34998 4/20 0.34
MAPT P10636 3/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
HTT P42858 2/20 0.34
GAA P10253 2/20 0.34
PKM P14618 1/20 0.34
NPSR1 Q6W5P4 3/20 0.33
USP2 O75604 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33

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
SCHEMBL710042 0.85 PDE2A (0.42) PDE2AALDH1A1KDM4ESMN1; SMN2POLB
SCHEMBL710462 0.85 ALDH1A1 (0.40) PDE2AALDH1A1KDM4ESMN1; SMN2POLB
SCHEMBL3378140 0.81 MBOAT4 (0.43) ALDH1A1KDM4ESMN1; SMN2POLBMBOAT4
SCHEMBL710035 0.80 ALDH1A1 (0.43) PDE2AALDH1A1KDM4ESMN1; SMN2POLB
SCHEMBL709421 0.79 KDM4E (0.51) PDE2AALDH1A1KDM4ESMN1; SMN2POLB
SCHEMBL707450 0.75 PDE2A (0.40) PDE2AALDH1A1KDM4ESMN1; SMN2POLB
SCHEMBL710046 0.74 PDE2A (0.39) PDE2AALDH1A1KDM4ESMN1; SMN2POLB
SCHEMBL708758 0.74 EGLN2 (0.45) PDE2AALDH1A1KDM4ESMN1; SMN2POLB
SCHEMBL710043 0.63 MBOAT4 (0.41) PDE2AALDH1A1KDM4ESMN1; SMN2POLB
SCHEMBL6806818 0.60 MBOAT4 (0.45) PDE2AALDH1A1KDM4ESMN1; SMN2POLB

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
EP-2118113-B1 PYRIDYL-TRIAZOLOPYRIMIDINE DERIVATIVE OR ITS SALT, PESTICIDE CONTAINING IT AND ITS PRODUCTION PROCESS ISHIHARA SANGYO KAISHA (JP) 2013-01-30 EP disclosed
US-8124760-B2 Pyridyl-triazolopyrimidine derivative or its salt, pesticide containing it and its production process ISHIHARA SANGYO KAISHA, LTD. (JP) 2012-02-28 US disclosed
US-20100087452-A1 PYRIDYL-TRIAZOLOPYRIMIDINE DERIVATIVE OR ITS SALT, PESTICIDE CONTAINING IT AND ITS PRODUCTION PROCESS ISHIHARA SANGYO KAISHA, LTD (JP) 2010-04-08 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-20100087452-A1 PYRIDYL-TRIAZOLOPYRIMIDINE DERIVATIVE OR ITS SALT, PESTICIDE CONTAINING IT AND ITS PRODUCTION PROCESS SCN5A, CHRNA5, NR5A2 PDE2A 1240/4885ALDH1A1 1866/4885KDM4E 1717/4885

“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.