SCHEMBL2397397

SCHEMBL2397397

FC(F)(F)c1ccc(C(F)(F)F)c(CCc2nnc(-c3ccc4[nH]cnc4c3)o2)c1

nearest known ligand 0.85

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
QPCT Q16769 16/20 0.85
QPCTL Q9NXS2 1/20 0.42
SUCNR1 Q9BXA5 2/20 0.39
PIEZO1 Q92508 1/20 0.39

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
SCHEMBL2395058 0.85 QPCT (0.84) QPCTQPCTLSUCNR1
SCHEMBL2397896 0.78 QPCT (0.63) QPCTQPCTL
SCHEMBL2396023 0.77 QPCT (0.84) QPCTQPCTL
SCHEMBL2394836 0.76 QPCT (0.59) QPCTQPCTL
SCHEMBL2395925 0.76 QPCT (0.57) QPCTQPCTL
SCHEMBL2397607 0.75 QPCT (0.82) QPCTQPCTL
SCHEMBL2397644 0.72 QPCT (0.85) QPCTQPCTL
SCHEMBL2413629 0.71 QPCT (0.85) QPCTQPCTL
SCHEMBL2398221 0.71 QPCT (0.85) QPCTQPCTL
SCHEMBL2397493 0.71 QPCT (0.61) QPCTQPCTL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9181233-B2 Inhibitors of glutaminyl cyclase PROBIODRUG AG (DE) 2015-11-10 US disclosed
US-9181233-B2 Inhibitors of glutaminyl cyclase PROBIODRUG AG (DE) 2015-11-10 US disclosed
US-9181233-B2 Inhibitors of glutaminyl cyclase PROBIODRUG AG (DE) 2015-11-10 US disclosed
US-20110224259-A1 NOVEL INHIBITORS PROBIODRUG AG (DE) 2011-09-15 US disclosed
US-20110224259-A1 NOVEL INHIBITORS PROBIODRUG AG (DE) 2011-09-15 US disclosed
US-20110224259-A1 NOVEL INHIBITORS PROBIODRUG AG (DE) 2011-09-15 US disclosed
WO-2011107530-A2 NOVEL INHIBITORS PROBIODRUG AG (DE) 2011-09-09 WO 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-20110224259-A1 NOVEL INHIBITORS QPCT, GLUL, GLS QPCT 1/4885QPCTL 5/4885SUCNR1 861/4885

“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.