SCHEMBL3209014

SCHEMBL3209014

COCCNC(=O)c1cccc(-c2cccc3cc(Cc4cc(F)cc(C(F)(F)F)c4)sc23)c1

nearest known ligand 0.83

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 18/20 0.83
S1PR4 O95977 1/20 0.44
S1PR5 Q9H228 1/20 0.44
MRGPRX4 Q96LA9 1/20 0.42

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
SCHEMBL3218938 0.92 GPR52 (0.88) GPR52S1PR4S1PR5
SCHEMBL1849557 0.91 GPR52 (1.00) GPR52S1PR4S1PR5
SCHEMBL3198777 0.88 GPR52 (1.00) GPR52MRGPRX4
SCHEMBL29452903 0.88 GPR52 (1.00) GPR52MRGPRX4
SCHEMBL13489580 0.88 GPR52 (0.81) GPR52
SCHEMBL7947826 0.88 GPR52 (0.82) GPR52S1PR4S1PR5
Hydrochloric Acid SCHEMBL1849561 0.87 GPR52 (0.81) GPR52S1PR4S1PR5
SCHEMBL1851868 0.87 GPR52 (0.83) GPR52S1PR4S1PR5
SCHEMBL3219334 0.87 GPR52 (0.82) GPR52S1PR4S1PR5MRGPRX4
SCHEMBL1849956 0.85 GPR52 (0.86) GPR52S1PR4S1PR5MRGPRX4

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 1/4885S1PR4 565/4885S1PR5 696/4885

“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.