SCHEMBL25520089

SCHEMBL25520089

CCCCCC/C(=N/O)C(=O)c1ccc2c(c1)c1cc(C(=O)c3ccc(OP(=O)(OCC)OCC)cc3)ccc1n2CCC1CNC1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 14/20 0.39
CNR1 P21554 2/20 0.34
SCARB1 Q8WTV0 1/20 0.32
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
HPGD P15428 1/20 0.32
HTT P42858 1/20 0.32
GFER P55789 1/20 0.32
PSEN1 P49768 1/20 0.32
PSEN2 P49810 1/20 0.32
APH1B Q8WW43 1/20 0.32
NCSTN Q92542 1/20 0.32
APH1A Q96BI3 1/20 0.32
PSENEN Q9NZ42 1/20 0.32

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
SCHEMBL25520088 1.00 CNR2 (0.39) CNR2CNR1SCARB1KDM4ELMNA
SCHEMBL25517137 0.88 CNR2 (0.41) CNR2CNR1KDM4ELMNAMAPT
SCHEMBL25517063 0.87 CNR2 (0.44) CNR2CNR1KDM4ELMNAMAPT
SCHEMBL25516687 0.87 CNR2 (0.44) CNR2CNR1KDM4ELMNAMAPT
SCHEMBL23801801 0.87 CNR2 (0.41) CNR2CNR1KDM4ELMNAMAPT
SCHEMBL23801349 0.87 CNR2 (0.41) CNR2CNR1KDM4ELMNAMAPT
SCHEMBL25516849 0.83 CNR2 (0.43) CNR2CNR1SCARB1KDM4ELMNA
SCHEMBL25520243 0.82 CNR2 (0.38) CNR2CNR1SCARB1MAPTHPGD
SCHEMBL25518559 0.80 CNR2 (0.37) CNR2CNR1SCARB1KDM4ELMNA
SCHEMBL23801346 0.78 CNR2 (0.39) CNR2CNR1KDM4ELMNAMAPT

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-20230142648-A1 OXIME ESTER PHOTOINITIATORS BASF SE (DE) 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-20230142648-A1 OXIME ESTER PHOTOINITIATORS OCIAD1, OCIAD2, OXER1 CNR2 663/4885CNR1 878/4885SCARB1 2372/4885

“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.