SCHEMBL1848416

SCHEMBL1848416

CCOC(=O)c1cccc(-c2cc(F)cc3cc(Cc4cccc(C(F)(F)F)c4)sc23)c1

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 16/20 0.59
MAPT P10636 3/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
ALDH1A1 P00352 2/20 0.43
HPGD P15428 2/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 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
SCHEMBL1848119 0.91 GPR52 (0.71) GPR52MAPTMEN1KMT2AALDH1A1
SCHEMBL3198362 0.88 GPR52 (0.61) GPR52MEN1KMT2AALDH1A1
SCHEMBL1849090 0.88 GPR52 (0.60) GPR52MAPTMEN1KMT2AALDH1A1
SCHEMBL3204912 0.86 GPR52 (0.61) GPR52MAPTMEN1KMT2AALDH1A1
SCHEMBL1848379 0.85 GPR52 (0.69) GPR52MAPTMEN1KMT2AALDH1A1
SCHEMBL3211107 0.85 GPR52 (0.54) GPR52MAPTMEN1KMT2AALDH1A1
SCHEMBL1850704 0.83 GPR52 (0.60) GPR52MAPTMEN1KMT2AALDH1A1
SCHEMBL1854124 0.82 GPR52 (0.68) GPR52MAPTMEN1KMT2AALDH1A1
SCHEMBL1854179 0.82 GPR52 (0.62) GPR52MAPTMEN1KMT2AALDH1A1
SCHEMBL1853988 0.82 GPR52 (0.53) GPR52MAPTMEN1KMT2AALDH1A1

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
EP-2323978-A1 AMIDE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2011-05-25 EP disclosed
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

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 4174/4885MEN1 4760/4885

“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.