SCHEMBL4297623

SCHEMBL4297623

O=C1C(O)=C(c2ccc(O)cc2)C(c2coc3ccccc3c2=O)N1c1ccc2[nH]cnc2c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
QPCT Q16769 8/20 0.35
MIF P14174 1/20 0.33
MAOA P21397 3/20 0.32
MAOB P27338 3/20 0.32
MEN1 O00255 4/20 0.32
KMT2A Q03164 4/20 0.32
KDM4E B2RXH2 4/20 0.32
ADORA2B P29275 1/20 0.32
ALDH1A1 P00352 4/20 0.31
MAPT P10636 4/20 0.31
LMNA P02545 2/20 0.31
GAA P10253 2/20 0.31
GFER P55789 1/20 0.31
UBE2I P63279 1/20 0.31
SAE1 Q9UBE0 1/20 0.31
UBA2 Q9UBT2 1/20 0.31
SMN1; SMN2 Q16637 4/20 0.31
NPC1 O15118 2/20 0.31
RAB9A P51151 2/20 0.31
CYP3A4 P08684 2/20 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
SCHEMBL4301782 0.90 QPCT (0.39) QPCTMAOAMAOBMEN1KMT2A
SCHEMBL4291102 0.87 QPCT (0.36) QPCTMIFMAOBMEN1KMT2A
SCHEMBL4295246 0.86 QPCT (0.37) QPCTMAOBMEN1KMT2AKDM4E
SCHEMBL4301869 0.86 QPCT (0.39) QPCTMAOAMAOBMEN1KMT2A
SCHEMBL4297597 0.80 QPCT (0.37) QPCTMIFMAOAMAOBMEN1
SCHEMBL13663890 0.78 QPCT (0.37) QPCT
SCHEMBL4295059 0.78 QPCT (0.37) QPCT
SCHEMBL4295504 0.77 QPCT (0.55) QPCTMEN1KMT2AKDM4EALDH1A1
SCHEMBL4300133 0.77 QPCT (0.42) QPCTMAOAMAOBMEN1KMT2A
SCHEMBL4296993 0.76 RXFP1 (0.43) QPCTMAOBMAPTSMN1; SMN2RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2089383-B1 3-HYDR0XY-1,5-DIHYDR0-PYRR0L-2-ONE DERIVATIVES AS INHIBITORS OF GLUTAMINYL CYCLASE FOR THE TREATMENT OF ULCER, CANCER AND OTHER DISEASES PROBIODRUG AG (DE) 2015-09-16 EP claimed
US-8278345-B2 Inhibitors of glutaminyl cyclase PROBIODRUG AG (DE) 2012-10-02 US claimed
US-20090269301-A1 Novel Inhibitors of Glutaminyl Cyclase PROBIODRUG AG (DE) 2009-10-29 US claimed
EP-2089383-B1 3-HYDR0XY-1,5-DIHYDR0-PYRR0L-2-ONE DERIVATIVES AS INHIBITORS OF GLUTAMINYL CYCLASE FOR THE TREATMENT OF ULCER, CANCER AND OTHER DISEASES PROBIODRUG AG (DE) 2015-09-16 EP disclosed
US-8278345-B2 Inhibitors of glutaminyl cyclase PROBIODRUG AG (DE) 2012-10-02 US disclosed
US-8278345-B2 Inhibitors of glutaminyl cyclase PROBIODRUG AG (DE) 2012-10-02 US disclosed
US-20090269301-A1 Novel Inhibitors of Glutaminyl Cyclase PROBIODRUG AG (DE) 2009-10-29 US disclosed
US-20090269301-A1 Novel Inhibitors of Glutaminyl Cyclase PROBIODRUG AG (DE) 2009-10-29 US disclosed
US-20090269301-A1 Novel Inhibitors of Glutaminyl Cyclase PROBIODRUG AG (DE) 2009-10-29 US disclosed
WO-2008055945-A1 3-HYDR0XY-1,5-DIHYDR0-PYRR0L-2-ONE DERIVATIVES AS INHIBITORS OF GLUTAMINYL CYCLASE FOR THE TREATMENT OF ULCER, CANCER AND OTHER DISEASES PROBIODRUG AG (DE) 2008-05-15 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-20090269301-A1 Novel Inhibitors of Glutaminyl Cyclase GLS, GLS2, GLUL QPCT 4/4885MIF 4275/4885MAOA 1798/4885

“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.