SCHEMBL3215964

SCHEMBL3215964

COCCNC(=O)c1cc(-c2cccc3cc(Cc4cc(F)cc(Cl)c4)sc23)ccc1F

nearest known ligand 0.80

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 11/20 0.80
ALOX15 P16050 1/20 0.39
S1PR4 O95977 5/20 0.38
TP53 P04637 1/20 0.38
S1PR5 Q9H228 4/20 0.37
ALDH1A1 P00352 2/20 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
SCHEMBL29452903 0.89 GPR52 (1.00) GPR52ALOX15TP53
SCHEMBL3198777 0.89 GPR52 (1.00) GPR52ALOX15TP53
SCHEMBL3210142 0.89 GPR52 (0.87) GPR52ALOX15S1PR4TP53
SCHEMBL3213578 0.89 GPR52 (0.76) GPR52ALOX15TP53ALDH1A1
SCHEMBL3213500 0.86 GPR52 (0.60) GPR52S1PR4S1PR5
SCHEMBL3198054 0.84 GPR52 (0.78) GPR52S1PR4S1PR5
SCHEMBL1847970 0.84 GPR52 (0.60) GPR52S1PR4S1PR5
SCHEMBL1850411 0.84 GPR52 (0.57) GPR52S1PR4S1PR5
SCHEMBL1850183 0.83 GPR52 (0.59) GPR52S1PR4S1PR5
SCHEMBL1852561 0.83 GPR52 (0.60) GPR52ALOX15S1PR4S1PR5ALDH1A1

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 1/4885ALOX15 1624/4885S1PR4 565/4885

“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.