SCHEMBL5469880

SCHEMBL5469880

O=C(O)N[C@H](CCO)Cc1ccc(C(F)(F)F)cc1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FFAR2 O15552 6/20 0.46
FPR2 P25090 1/20 0.44
PPARG P37231 3/20 0.42
PPARA Q07869 3/20 0.42
EPHX2 P34913 1/20 0.42
GRB2 P62993 1/20 0.42
FFAR1 O14842 1/20 0.42
CNR2 P34972 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
HDAC1 Q13547 1/20 0.41
PSEN1 P49768 1/20 0.40
PSEN2 P49810 1/20 0.40
APH1B Q8WW43 1/20 0.40
NCSTN Q92542 1/20 0.40
APH1A Q96BI3 1/20 0.40
PSENEN Q9NZ42 1/20 0.40
MME P08473 1/20 0.40
SRD5A2 P31213 1/20 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
SCHEMBL1519730 1.00 FFAR2 (0.46) FFAR2FPR2PPARGPPARAEPHX2
SCHEMBL1519784 0.88 EGFR (0.47) FFAR2FPR2PPARGPPARAEPHX2
SCHEMBL2763142 0.85 FFAR2 (0.43) FFAR2FPR2PPARGPPARAEPHX2
SCHEMBL1742099 0.85 FFAR2 (0.43) FFAR2FPR2PPARGPPARAEPHX2
SCHEMBL1744255 0.82 FFAR2 (0.42) FFAR2FPR2PPARGPPARAEPHX2
SCHEMBL21528815 0.81 MMP2 (0.50) FFAR2PPARGPPARAEPHX2FFAR1
SCHEMBL21528813 0.81 MMP2 (0.50) FFAR2PPARGPPARAEPHX2FFAR1
SCHEMBL14430204 0.81 ATM (0.50) PPARGPPARA
SCHEMBL4659427 0.81 ATM (0.50) PPARGPPARA
SCHEMBL16009906 0.81 CYP3A4 (0.51) MME

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-20070185152-A1 Inhibitors of akt activity SMITHKLINE BEECHAM CORPORATION 2007-08-09 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-20070185152-A1 Inhibitors of akt activity AKT1, AKT1S1, AKT2 FFAR2 2090/4885FPR2 4238/4885PPARG 2070/4885

“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.