SCHEMBL3209979

SCHEMBL3209979

NC(=O)CNC(=O)c1cccc(-c2cccc3sc(Cc4ccc(F)c(F)c4)cc23)c1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 9/20 0.61
KDM1A O60341 1/20 0.43
S1PR5 Q9H228 2/20 0.40
S1PR4 O95977 1/20 0.39
SLC9A1 P19634 5/20 0.38
SCD O00767 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
SCHEMBL1852510 0.96 GPR52 (0.57) GPR52KDM1AS1PR5S1PR4SLC9A1
SCHEMBL1852836 0.92 GPR52 (0.58) GPR52KDM1AS1PR5S1PR4SLC9A1
SCHEMBL7955979 0.91 GPR52 (0.51) GPR52KDM1AS1PR5S1PR4SLC9A1
SCHEMBL3223348 0.87 GPR52 (0.52) GPR52S1PR5S1PR4SLC9A1
SCHEMBL3217946 0.87 GPR52 (0.79) GPR52KDM1ASCD
SCHEMBL1851157 0.86 GPR52 (0.57) GPR52SLC9A1
SCHEMBL3217825 0.86 GPR52 (0.75) GPR52KDM1AS1PR5S1PR4
SCHEMBL3219486 0.85 GPR52 (0.79) GPR52SLC9A1SCD
SCHEMBL3204361 0.84 GPR52 (0.59) GPR52S1PR5S1PR4SCD
SCHEMBL1851699 0.84 GPR52 (0.52) GPR52S1PR5S1PR4SLC9A1

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 1/4885KDM1A 1903/4885S1PR5 696/4885

“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.