SCHEMBL3206663

SCHEMBL3206663

CC(O)(c1cccc(C(F)(F)F)c1)c1cc2cccc(-c3cccc(C(=O)NCCO)c3)c2s1

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 17/20 0.68
ALDH1A1 P00352 1/20 0.46
POLB P06746 1/20 0.46
S1PR4 O95977 1/20 0.45
S1PR5 Q9H228 1/20 0.45
TP53BP1 Q12888 1/20 0.45

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
SCHEMBL3221889 0.91 GPR52 (0.71) GPR52ALDH1A1POLBS1PR4S1PR5
SCHEMBL3209846 0.89 GPR52 (0.69) GPR52ALDH1A1POLBS1PR4S1PR5
SCHEMBL1851681 0.88 GPR52 (0.67) GPR52ALDH1A1POLBS1PR4S1PR5
SCHEMBL1847683 0.85 MAPT (0.50) GPR52ALDH1A1
SCHEMBL1851677 0.85 GPR52 (0.62) GPR52ALDH1A1POLBS1PR4S1PR5
SCHEMBL3209033 0.85 GPR52 (0.47) GPR52ALDH1A1S1PR4S1PR5
SCHEMBL3215806 0.84 GPR52 (0.50) GPR52S1PR4S1PR5
SCHEMBL1847987 0.83 GPR52 (0.48) GPR52ALDH1A1S1PR4S1PR5
SCHEMBL1851112 0.81 GPR52 (1.00) GPR52
SCHEMBL1847685 0.81 GPR52 (0.47) GPR52ALDH1A1S1PR4S1PR5

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 1/4885ALDH1A1 2005/4885POLB 4067/4885

“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.