SCHEMBL25835179

SCHEMBL25835179

CCC(C)(C)OC(=O)N1CC[C@@H](CC(=O)N(C)OC)C1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.36
USP30 Q70CQ3 3/20 0.34
JAK2 O60674 1/20 0.33
JAK1 P23458 1/20 0.33
GLS O94925 2/20 0.33
NR1D1 P20393 1/20 0.33
KDM4E B2RXH2 1/20 0.32
PKM P14618 1/20 0.32
MAPT P10636 2/20 0.32
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
KMT2A Q03164 1/20 0.32
IDO1 P14902 1/20 0.32
TDO2 P48775 1/20 0.32
NR1H2 P55055 1/20 0.32
HSD11B1 P28845 1/20 0.31

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
SCHEMBL21783667 0.89 GPR119 (0.44) GPR119USP30JAK2JAK1GLS
SCHEMBL29365972 0.89 GPR119 (0.44) GPR119USP30JAK2JAK1GLS
SCHEMBL21783763 0.89 GPR119 (0.44) GPR119USP30JAK2JAK1GLS
SCHEMBL1329227 0.81 GPR119 (0.48) GPR119GLSKDM4EPKMALDH1A1
SCHEMBL23826388 0.79 MAPT (0.34) GPR119MAPTALDH1A1
SCHEMBL21777330 0.79 MAPT (0.34) GPR119MAPTALDH1A1
SCHEMBL21856528 0.79 MAPT (0.34) GPR119MAPTALDH1A1
SCHEMBL16545031 0.78 NR1H2 (0.49) GPR119JAK2JAK1GLSMAPT
SCHEMBL34474175 0.77 GPR119 (0.46) GPR119USP30JAK2JAK1GLS
SCHEMBL31209154 0.77 GPR119 (0.46) GPR119USP30JAK2JAK1GLS

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-20230219947-A1 INHIBITORS OF AV ß6 INTEGRIN MORPHIC THERAPEUTIC, INC. 2023-07-13 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-20230219947-A1 INHIBITORS OF AV ß6 INTEGRIN ITGB6, ITGA6, GP6 GPR119 1240/4885USP30 3928/4885JAK2 1699/4885

“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.