SCHEMBL3210306

SCHEMBL3210306

NC(=O)CCNC(=O)c1cccc(-c2cccc3oc(Cc4cccc(C(F)(F)F)c4)cc23)c1

nearest known ligand 0.82

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 15/20 0.82
SNCA P37840 2/20 0.45
ALDH1A1 P00352 1/20 0.42
POLB P06746 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
SCHEMBL1850246 0.97 GPR52 (0.77) GPR52SNCAALDH1A1POLB
SCHEMBL13489547 0.91 GPR52 (0.85) GPR52SNCAALDH1A1POLB
SCHEMBL3217725 0.91 GPR52 (0.79) GPR52SNCAPOLB
Hydrochloric Acid SCHEMBL3216086 0.90 GPR52 (0.84) GPR52SNCAALDH1A1POLB
SCHEMBL1850015 0.90 GPR52 (1.00) GPR52SNCA
SCHEMBL13489542 0.90 GPR52 (0.82) GPR52SNCAALDH1A1POLB
SCHEMBL1853632 0.90 GPR52 (0.85) GPR52SNCAALDH1A1POLB
Hydrochloric Acid SCHEMBL1853553 0.89 GPR52 (0.81) GPR52SNCAALDH1A1POLB
SCHEMBL3219294 0.88 GPR52 (0.82) GPR52SNCAALDH1A1POLB
SCHEMBL3208303 0.88 GPR52 (0.82) GPR52SNCAALDH1A1POLB

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010018874-A1 AMIDE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-18 WO 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
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 1/4885SNCA 2055/4885ALDH1A1 2005/4885

“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.