SCHEMBL1848461

SCHEMBL1848461

O=C(O)c1cc(F)cc(-c2ccc(F)c3cc(Cc4cccc(C(F)(F)F)c4)sc23)c1

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 12/20 0.66
NR4A2 P43354 2/20 0.41
ADORA2A P29274 1/20 0.39
PTGER1 P34995 1/20 0.39
MRGPRX4 Q96LA9 1/20 0.39
PTGER4 P35408 2/20 0.38
SCD O00767 1/20 0.38
PTGER2 P43116 1/20 0.37

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
SCHEMBL1862346 0.93 GPR52 (0.58) GPR52NR4A2PTGER4SCDPTGER2
SCHEMBL1850614 0.92 GPR52 (0.70) GPR52ADORA2ASCD
SCHEMBL1848214 0.91 GPR52 (0.74) GPR52NR4A2ADORA2AMRGPRX4PTGER4
SCHEMBL1851460 0.88 GPR52 (0.61) GPR52SCD
SCHEMBL1850572 0.87 GPR52 (0.74) GPR52NR4A2ADORA2AMRGPRX4
SCHEMBL1856255 0.87 GPR52 (0.69) GPR52
SCHEMBL1849113 0.87 GPR52 (0.63) GPR52PTGER1
SCHEMBL1853046 0.86 GPR52 (0.86) GPR52MRGPRX4SCD
SCHEMBL3198227 0.85 GPR52 (0.79) GPR52ADORA2A
SCHEMBL1848379 0.81 GPR52 (0.69) GPR52SCD

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-2323978-A1 AMIDE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2011-05-25 EP disclosed
WO-2010018874-A1 AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-18 WO disclosed
US-20100041891-A1 AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-18 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-20100041891-A1 AMIDE COMPOUND GPR52, GPR132, NR5A2 GPR52 1/4885NR4A2 8/4885ADORA2A 212/4885

“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.