SCHEMBL3210255

SCHEMBL3210255

COCCNC(=O)c1cccc(-c2cccc3cc(Cc4ccc(Cl)c(F)c4)sc23)c1

nearest known ligand 0.76

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 12/20 0.76
HPGD P15428 1/20 0.43
RORC P51449 1/20 0.40
MRGPRX4 Q96LA9 1/20 0.40
DGAT2 Q96PD7 1/20 0.39
TP53 P04637 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
SCHEMBL1862486 0.96 GPR52 (0.71) GPR52HPGDRORCMRGPRX4DGAT2
SCHEMBL1853387 0.93 GPR52 (0.79) GPR52HPGDMRGPRX4TP53
SCHEMBL1854490 0.92 GPR52 (0.77) GPR52TP53
SCHEMBL3208882 0.88 GPR52 (0.73) GPR52HPGD
SCHEMBL13489580 0.88 GPR52 (0.81) GPR52HPGDTP53
SCHEMBL13489581 0.88 GPR52 (0.81) GPR52HPGDTP53
SCHEMBL3218938 0.87 GPR52 (0.88) GPR52HPGD
SCHEMBL3204292 0.87 GPR52 (0.88) GPR52HPGDTP53
SCHEMBL3198777 0.86 GPR52 (1.00) GPR52HPGDMRGPRX4DGAT2TP53
SCHEMBL29452903 0.86 GPR52 (1.00) GPR52HPGDMRGPRX4DGAT2TP53

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 1/4885HPGD 2979/4885RORC 895/4885

“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.