SCHEMBL19614565

SCHEMBL19614565

O=C(Oc1ccccc1C(F)(F)F)N1CC(O)C1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RBP4 P02753 4/20 0.44
TP53 P04637 1/20 0.42
PPARG P37231 1/20 0.42
CASP3 P42574 1/20 0.41
TTR P02766 4/20 0.39
SSTR1 P30872 2/20 0.39
SSTR4 P31391 2/20 0.39
EPHX2 P34913 1/20 0.39
RXRA P19793 1/20 0.39
RXRB P28702 1/20 0.39
RXRG P48443 1/20 0.39
ALDH1A1 P00352 1/20 0.39
GAA P10253 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
FFAR1 O14842 1/20 0.38
SCD O00767 2/20 0.38
BCHE P06276 1/20 0.37

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
SCHEMBL19614560 0.88 RBP4 (0.44) RBP4TP53PPARGCASP3TTR
SCHEMBL4277141 0.81 SMN1; SMN2 (0.58) TP53CASP3ALDH1A1GAASMN1; SMN2
SCHEMBL21089079 0.77 TP53 (0.45) TP53ALDH1A1GAASMN1; SMN2
SCHEMBL11199708 0.75 DPP4 (0.43) RBP4PPARGTTRSSTR1SSTR4
SCHEMBL30116328 0.73 PPARG (0.49) PPARGRXRARXRBRXRGALDH1A1
SCHEMBL5272098 0.73 PPARG (0.49) PPARGRXRARXRBRXRGALDH1A1
SCHEMBL28217739 0.73 NPC1 (0.62) TP53ALDH1A1GAASMN1; SMN2
SCHEMBL18697298 0.72 PPARG (0.47) PPARGRXRARXRBRXRGALDH1A1
SCHEMBL6967623 0.72 PPARG (0.47) PPARGSSTR1SSTR4RXRARXRB
SCHEMBL667777 0.72 PPARG (0.51) RBP4PPARGRXRARXRBRXRG

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-20170334846-A1 SUBSTITUTED AZETIDINYL COMPOUNDS AS GLYT1 INHIBITORS DART NEUROSCIENCE (CAYMAN) LTD. (KY) 2017-11-23 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-20170334846-A1 SUBSTITUTED AZETIDINYL COMPOUNDS AS GLYT1 INHIBITORS GLRA1, AGXT, B4GALT1 RBP4 1700/4885TP53 1897/4885PPARG 1233/4885

“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.