SCHEMBL3208649

SCHEMBL3208649

N#CCCNC(=O)c1cccc(-c2cccc3sc(Cc4ccc(F)c(Cl)c4)cc23)c1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 9/20 0.57
SLC9A1 P19634 2/20 0.41
MAPT P10636 1/20 0.39
SCD O00767 1/20 0.37
SNCA P37840 5/20 0.37
S1PR5 Q9H228 1/20 0.37
CNR1 P21554 1/20 0.36
CNR2 P34972 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
SCHEMBL3204361 0.92 GPR52 (0.59) GPR52MAPTSCDSNCAS1PR5
SCHEMBL1850088 0.88 GPR52 (0.59) GPR52SLC9A1MAPTSNCAS1PR5
SCHEMBL1850527 0.87 GPR52 (0.61) GPR52MAPTSCDS1PR5CNR1
SCHEMBL1851749 0.87 GPR52 (0.60) GPR52SLC9A1MAPTSCD
SCHEMBL1852836 0.85 GPR52 (0.58) GPR52SLC9A1SCDS1PR5
SCHEMBL3208601 0.85 GPR52 (0.58) GPR52MAPTSNCA
SCHEMBL3211066 0.84 GPR52 (0.81) GPR52SLC9A1SCDSNCA
SCHEMBL1851289 0.83 GPR52 (0.50) GPR52SLC9A1S1PR5
SCHEMBL3218910 0.81 GPR52 (0.58) GPR52MAPTSNCA
SCHEMBL3217518 0.79 GPR52 (0.55) GPR52SCDSNCAS1PR5CNR1

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 1/4885SLC9A1 1722/4885MAPT 4174/4885

“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.