SCHEMBL3208322

SCHEMBL3208322

O=C(O)c1cccc(-c2ccc(Cl)c3cc(Cc4ccc(F)c(F)c4)sc23)c1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 5/20 0.49
FOLH1 Q04609 1/20 0.41
PLA2G2A P14555 1/20 0.40
PTGER1 P34995 3/20 0.39
RXRA P19793 1/20 0.39
RXRB P28702 1/20 0.39
AKR1C3 P42330 1/20 0.39
AKR1C2 P52895 1/20 0.39
CYP2C9 P11712 1/20 0.37
EIF4EBP1 Q13541 1/20 0.37
PPARA Q07869 1/20 0.37
MRGPRX4 Q96LA9 1/20 0.36
MAOA P21397 1/20 0.36
BLVRB P30043 1/20 0.36
HDAC6 Q9UBN7 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
SCHEMBL3213715 0.92 GPR52 (0.56) GPR52FOLH1PLA2G2APTGER1AKR1C3
SCHEMBL1851227 0.91 GPR52 (0.44) GPR52PTGER1
SCHEMBL3219164 0.91 GPR52 (0.52) GPR52PLA2G2A
SCHEMBL1852756 0.87 GPR52 (0.56) GPR52FOLH1PLA2G2APTGER1RXRA
SCHEMBL3217605 0.87 GPR52 (0.47) GPR52
SCHEMBL3209910 0.85 GPR52 (0.69) GPR52MRGPRX4
SCHEMBL1848035 0.84 GPR52 (0.53) GPR52FOLH1PLA2G2AMAOABLVRB
SCHEMBL1851748 0.83 GPR52 (0.44) GPR52
SCHEMBL1855888 0.83 GPR52 (0.52) GPR52FOLH1PLA2G2APTGER1RXRA
SCHEMBL1852762 0.82 GPR52 (0.54) GPR52PLA2G2APTGER1RXRARXRB

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 1/4885FOLH1 4200/4885PLA2G2A 2173/4885

“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.