SCHEMBL25664016

SCHEMBL25664016

CC(C)CN1CCN2C(=O)CCC2C1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 5/20 0.44
PDCD1LG2 Q9BQ51 1/20 0.39
CD274 Q9NZQ7 1/20 0.39
DRD2 P14416 1/20 0.39
POLB P06746 1/20 0.36
EPHX2 P34913 1/20 0.35
COMT P21964 1/20 0.35
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
KDM5A P29375 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL25666931 0.86 PDCD1LG2 (0.38) PIK3CDPDCD1LG2CD274DRD2EPHX2
SCHEMBL21739463 0.81 PDCD1LG2 (0.41) PDCD1LG2CD274DRD2EPHX2KDM5A
SCHEMBL24711532 0.81 PDCD1LG2 (0.41) PDCD1LG2CD274DRD2EPHX2KDM5A
SCHEMBL17722618 0.81 PDCD1LG2 (0.41) PDCD1LG2CD274DRD2EPHX2KDM5A
SCHEMBL21322091 0.79 PIK3CD (0.51) PIK3CDPDCD1LG2CD274POLBNPC1
SCHEMBL17718802 0.77 PDCD1LG2 (0.39) PDCD1LG2CD274DRD2EPHX2KDM5A
SCHEMBL3420965 0.77 PARP2 (0.44) PIK3CDNPC1RAB9AL3MBTL1
SCHEMBL21740359 0.75 HRH3 (0.39) PDCD1LG2CD274NPC1RAB9AKDM5A
SCHEMBL21739118 0.75 HRH3 (0.39) PDCD1LG2CD274NPC1RAB9AKDM5A
SCHEMBL8939416 0.75 HRH3 (0.39) PDCD1LG2CD274NPC1RAB9AKDM5A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 US disclosed
US-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME HAVCR2, HMBS, VHL PIK3CD 2759/4885PDCD1LG2 225/4885CD274 75/4885

“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.