SCHEMBL25515701

SCHEMBL25515701

CCCCOC(=O)Oc1ccc(C(=O)c2ccc3c(c2)c2cc(C(=O)/C(CC4CCCC4)=N/O)ccc2n3CCCn2c3ccc(C(=O)/C(CC4CCCC4)=N/O)cc3c3cc(C(=O)c4ccc(OC(=O)OCCCC)cc4)ccc32)cc1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 16/20 0.42
CNR1 P21554 3/20 0.38
SCARB1 Q8WTV0 2/20 0.36
KDM4E B2RXH2 1/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
HTT P42858 1/20 0.35
GFER P55789 1/20 0.35

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
SCHEMBL23801795 0.94 CNR2 (0.37) CNR2CNR1KDM4ELMNAMAPT
SCHEMBL23802425 0.94 CNR2 (0.38) CNR2CNR1SCARB1KDM4ELMNA
SCHEMBL23802416 0.91 CNR2 (0.40) CNR2CNR1SCARB1
SCHEMBL23801359 0.86 CNR2 (0.35) CNR2CNR1KDM4EHPGDHTT
SCHEMBL25515703 0.83 CNR2 (0.45) CNR2CNR1SCARB1LMNA
SCHEMBL25515641 0.82 CNR2 (0.41) CNR2CNR1KDM4ELMNAMAPT
SCHEMBL25515630 0.81 CNR2 (0.41) CNR2CNR1KDM4ELMNAMAPT
SCHEMBL23802099 0.81 CNR2 (0.39) CNR2CNR1SCARB1LMNAMAPT
SCHEMBL23802133 0.81 CNR2 (0.45) CNR2CNR1SCARB1KDM4ELMNA
SCHEMBL25515619 0.78 CNR2 (0.42) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230142648-A1 OXIME ESTER PHOTOINITIATORS BASF SE (DE) 2023-05-11 US disclosed
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.