SCHEMBL3208601

SCHEMBL3208601

N#CCCNC(=O)c1cccc(-c2cccc3oc(Cc4ccc(F)c(Cl)c4)cc23)c1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 7/20 0.58
MAPT P10636 1/20 0.39
SNCA P37840 8/20 0.37
SMYD2 Q9NRG4 1/20 0.35
PRKD1 Q15139 1/20 0.35

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
SCHEMBL3206956 0.87 GPR52 (0.59) GPR52MAPT
SCHEMBL3218910 0.86 GPR52 (0.58) GPR52MAPTSNCASMYD2PRKD1
SCHEMBL3213694 0.85 GPR52 (0.56) GPR52SNCA
SCHEMBL1856133 0.85 GPR52 (0.81) GPR52SNCA
SCHEMBL3208649 0.85 GPR52 (0.57) GPR52MAPTSNCA
SCHEMBL1850387 0.84 GPR52 (0.55) GPR52MAPT
SCHEMBL1850164 0.83 GPR52 (0.52) GPR52
SCHEMBL1850973 0.82 GPR52 (0.53) GPR52
SCHEMBL1850527 0.81 GPR52 (0.61) GPR52MAPT
SCHEMBL1852453 0.79 GPR52 (0.62) GPR52MAPT

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 1/4885MAPT 4174/4885SNCA 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.