SCHEMBL3217628

SCHEMBL3217628

CCOC(=O)c1cccc(-c2cccc3cn(Cc4cccc(C(F)(F)F)c4)nc23)c1

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 3/20 0.70
MAPT P10636 2/20 0.48
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
KDM4E B2RXH2 2/20 0.42
SYK P43405 1/20 0.42
ALDH1A1 P00352 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
GPR55 Q9Y2T6 1/20 0.41
GRM5 P41594 1/20 0.41
XPO1 O14980 1/20 0.41
JMJD6 Q6NYC1 1/20 0.41
CNR2 P34972 2/20 0.40

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
SCHEMBL1851234 0.97 GPR52 (0.66) GPR52MAPTMEN1KMT2AKDM4E
SCHEMBL1850056 0.95 GPR52 (0.64) GPR52MAPTMEN1KMT2AKDM4E
SCHEMBL1854751 0.88 GPR52 (0.75) GPR52MEN1KMT2AKDM4EALDH1A1
SCHEMBL1851622 0.86 GPR52 (0.81) GPR52CNR2
SCHEMBL1851194 0.85 GPR52 (0.70) GPR52MAPTMEN1KMT2AKDM4E
SCHEMBL3217438 0.82 GPR52 (1.00) GPR52ALDH1A1CNR2
SCHEMBL1849663 0.82 MAPT (0.48) GPR52MAPTMEN1KMT2AKDM4E
SCHEMBL1849386 0.81 GPR52 (0.64) GPR52MAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL3217985 0.81 GPR52 (0.81) GPR52KDM4EALDH1A1SMN1; SMN2
SCHEMBL1851623 0.81 GPR52 (0.71) GPR52MAPTCNR2

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 1/4885MAPT 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.