SCHEMBL3208929

SCHEMBL3208929

CCOC(=O)c1cccc(-c2cccc3oc(Cc4cc(F)cc(Cl)c4)cc23)c1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 2/20 0.47
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
TP53 P04637 1/20 0.41
POLB P06746 1/20 0.41
HPGD P15428 1/20 0.41
PRKDC P78527 1/20 0.41
ALOX5 P09917 1/20 0.39
TNKS O95271 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
MAOB P27338 1/20 0.38
GALR1 P47211 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL1856842 0.96 GPR52 (0.45) GPR52NPC1RAB9AALDH1A1MAPT
SCHEMBL1855467 0.95 GPR52 (0.44) GPR52NPC1RAB9AALDH1A1MAPT
SCHEMBL3219585 0.86 GPR52 (0.49) GPR52
SCHEMBL1851421 0.83 GPR52 (0.53) GPR52NPC1RAB9AALDH1A1MAPT
SCHEMBL13505468 0.82 GPR52 (0.69) GPR52NPC1RAB9AALDH1A1MAPT
SCHEMBL3219923 0.82 GPR52 (0.67) GPR52RAB9AALDH1A1MAPTTP53
SCHEMBL1856510 0.80 GPR52 (0.50) GPR52NPC1RAB9AALDH1A1MAPT
SCHEMBL3209663 0.80 GPR52 (0.54) GPR52SMN1; SMN2
SCHEMBL1850522 0.79 GPR52 (0.70) GPR52NPC1RAB9AALDH1A1MAPT
SCHEMBL1847924 0.79 GPR52 (0.56) GPR52NPC1RAB9AALDH1A1MAPT

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 1 patent. 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

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 1/4885NPC1 2479/4885RAB9A 2891/4885

“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.