SCHEMBL14770709

SCHEMBL14770709

COc1ccc(C(O)c2nc3cc(C(F)(F)F)ccc3[nH]2)cc1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
SCN10A Q9Y5Y9 1/20 0.46
MLKL Q8NB16 2/20 0.45
BACE1 P56817 1/20 0.44
CHEK2 O96017 1/20 0.40
CACNA1D Q01668 1/20 0.39
PDE2A O00408 6/20 0.39
RAB9A P51151 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CSNK1D P48730 1/20 0.38

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
SCHEMBL12066586 0.88 SCN10A (0.44) MEN1KMT2ASCN10AMLKLPDE2A
SCHEMBL14770640 0.87 SCN10A (0.44) MEN1KMT2ASCN10ACACNA1DPDE2A
SCHEMBL14770690 0.86 MLKL (0.52) MEN1KMT2AMLKLCHEK2RAB9A
SCHEMBL14770707 0.86 SCN10A (0.48) MEN1KMT2ASCN10AMLKLCHEK2
SCHEMBL14770470 0.84 MLKL (0.48) MEN1KMT2AMLKLCHEK2
SCHEMBL12065285 0.83 SCN10A (0.46) MEN1KMT2ASCN10AMLKLCHEK2
SCHEMBL14770701 0.83 MLKL (0.49) MEN1KMT2AMLKLCHEK2
SCHEMBL12066577 0.83 MLKL (0.59) MEN1KMT2ASCN10AMLKLCHEK2
SCHEMBL12065629 0.82 MLKL (0.41) MEN1KMT2ASCN10AMLKLBACE1
SCHEMBL14770699 0.82 MLKL (0.46) MEN1KMT2ASCN10AMLKLCHEK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9096531-B2 Fused imidazole derivative TOA EIYO LTD. (JP) 2015-08-04 US disclosed
US-20130065896-A1 FUSED IMIDAZOLE DERIVATIVE TOA EIYO LTD. (JP) 2013-03-14 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-20130065896-A1 FUSED IMIDAZOLE DERIVATIVE CACNA1E, CACNA1G, CACNA1A MEN1 2676/4885KMT2A 4545/4885SCN10A 85/4885

“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.