SCHEMBL3223345

SCHEMBL3223345

COCCNC(=O)c1cc(F)cc(-c2cccc3cc(Cc4ccc(F)c(Cl)c4)sc23)c1

nearest known ligand 0.71

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 11/20 0.71
SCD O00767 1/20 0.40
DGAT2 Q96PD7 1/20 0.38
TP53 P04637 1/20 0.37
HPGD P15428 1/20 0.37
CA2 P00918 1/20 0.37
ALDH1A1 P00352 1/20 0.36
RORC P51449 1/20 0.36

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
SCHEMBL1853387 0.92 GPR52 (0.79) GPR52SCDTP53HPGD
SCHEMBL13489525 0.91 GPR52 (0.59) GPR52SCD
SCHEMBL3210142 0.90 GPR52 (0.87) GPR52DGAT2TP53HPGD
SCHEMBL3217518 0.88 GPR52 (0.55) GPR52SCDTP53
SCHEMBL1851868 0.85 GPR52 (0.83) GPR52
SCHEMBL3210255 0.85 GPR52 (0.76) GPR52DGAT2TP53HPGDRORC
SCHEMBL1848008 0.84 GPR52 (0.51) GPR52
SCHEMBL1854490 0.84 GPR52 (0.77) GPR52SCDTP53
SCHEMBL3198777 0.83 GPR52 (1.00) GPR52DGAT2TP53HPGD
SCHEMBL29452903 0.83 GPR52 (1.00) GPR52DGAT2TP53HPGD

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
US-20100041891-A1 AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-18 US disclosed
US-20100041891-A1 AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-18 US 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 1/4885SCD 3465/4885DGAT2 774/4885

“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.