SCHEMBL3219252

SCHEMBL3219252

O=C(NCCO)c1cccc(-c2cccc3cc(Cc4cccc(Cl)c4)oc23)c1

nearest known ligand 0.77

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 12/20 0.77
FYN P06241 1/20 0.46
SNCA P37840 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
TMEM97 Q5BJF2 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
MEN1 O00255 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL3222089 0.89 GPR52 (0.78) GPR52SNCAGAA
SCHEMBL1852679 0.89 GPR52 (0.72) GPR52FYN
SCHEMBL3208741 0.89 GPR52 (0.62) GPR52SNCAL3MBTL1NPC1RAB9A
SCHEMBL1849554 0.88 GPR52 (0.63) GPR52SNCAL3MBTL1NPC1RAB9A
SCHEMBL1849493 0.87 GPR52 (0.75) GPR52FYN
SCHEMBL1851771 0.87 GPR52 (1.00) GPR52
SCHEMBL1855788 0.86 GPR52 (0.58) GPR52SNCA
SCHEMBL3212711 0.84 GPR52 (0.55) GPR52L3MBTL1NPC1RAB9A
SCHEMBL13489414 0.81 GPR52 (0.54) GPR52FYNSNCANPC1RAB9A
SCHEMBL1849555 0.80 GPR52 (0.51) GPR52NPC1RAB9A

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 1 patent. 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

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 1/4885FYN 1500/4885SNCA 2055/4885

“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.