SCHEMBL23772011

SCHEMBL23772011

Cn1cc(C(N)=O)c(=O)cc1C(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.39
ADRA1D P25100 1/20 0.38
CNR2 P34972 6/20 0.38
CNR1 P21554 3/20 0.38
MAP2K1 Q02750 8/20 0.37
MAP2K2 P36507 7/20 0.37
KDM4E B2RXH2 1/20 0.34
BRD4 O60885 1/20 0.33
BRD9 Q9H8M2 1/20 0.33

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
SCHEMBL23772066 0.84 ALDH1A1 (0.42) CNR2CNR1MAP2K1MAP2K2KDM4E
SCHEMBL23772067 0.79 BRD4 (0.46) L3MBTL1CNR2CNR1MAP2K1MAP2K2
SCHEMBL29812644 0.78 MAP2K1 (0.41) MAP2K1MAP2K2KDM4EBRD4BRD9
SCHEMBL28341822 0.78 CCNC (0.47) MAP2K1MAP2K2KDM4EBRD4BRD9
SCHEMBL23772010 0.74 CNR2 (0.41) CNR2CNR1
SCHEMBL29868687 0.74 MAP2K1 (0.41) ADRA1DCNR2MAP2K1MAP2K2KDM4E
SCHEMBL14213217 0.71 BRD4 (0.38) L3MBTL1ADRA1DMAP2K1MAP2K2KDM4E
SCHEMBL23772004 0.70 CNR2 (0.43) CNR2CNR1
SCHEMBL4049110 0.70 BRD4 (0.39) L3MBTL1ADRA1DCNR2MAP2K1MAP2K2
SCHEMBL23772030 0.68 LMNA (0.41) L3MBTL1KDM4EBRD4

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-20210251991-A1 SUBSTITUTED 2,2'-BIPYRIMIDINYL COMPOUNDS, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2021-08-19 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-20210251991-A1 SUBSTITUTED 2,2'-BIPYRIMIDINYL COMPOUNDS, ANALOGUES THEREOF, AND METHODS USING SAME HAVCR2, CDV3, HMBS L3MBTL1 1044/4885ADRA1D 4602/4885CNR2 3045/4885

“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.