SCHEMBL3213694

SCHEMBL3213694

NC(=O)CNC(=O)c1cccc(-c2cccc3oc(Cc4ccc(F)c(Cl)c4)cc23)c1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 7/20 0.56
MRGPRX4 Q96LA9 1/20 0.38
KDM1A O60341 1/20 0.38
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
PARP1 P09874 1/20 0.35
SLC9A1 P19634 1/20 0.35
SNCA P37840 3/20 0.35
KLKB1 P03952 1/20 0.35
SPHK2 Q9NRA0 1/20 0.34
CHRM1 P11229 1/20 0.34

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
SCHEMBL1850973 0.97 GPR52 (0.53) GPR52MRGPRX4KDM1ASPHK2
SCHEMBL3209663 0.88 GPR52 (0.54) GPR52MRGPRX4KDM1ASNCA
SCHEMBL3206956 0.86 GPR52 (0.59) GPR52MRGPRX4KDM1A
SCHEMBL3208601 0.85 GPR52 (0.58) GPR52SNCA
SCHEMBL1850164 0.85 GPR52 (0.52) GPR52
SCHEMBL1851862 0.84 GPR52 (0.51) GPR52MRGPRX4KDM1ASNCA
SCHEMBL3217725 0.84 GPR52 (0.79) GPR52MRGPRX4MEN1KMT2ASNCA
SCHEMBL1852836 0.84 GPR52 (0.58) GPR52MRGPRX4KDM1ASLC9A1
Aminomethylamide SCHEMBL1855998 0.83 GPR52 (0.58) GPR52MRGPRX4KDM1ASPHK2
SCHEMBL1850974 0.81 GPR52 (0.44) GPR52PARP1SLC9A1

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 1/4885MRGPRX4 287/4885KDM1A 1903/4885

“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.