SCHEMBL26075796

SCHEMBL26075796

CCCCCOc1cc(N)c(Br)c(O)c1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ NR5A1 Q13285 1/20 0.49
▸ LTA4H P09960 2/20 0.46
▸ PLA2G2A P14555 2/20 0.44
▸ TSHR P16473 1/20 0.44
▸ CNR2 P34972 6/20 0.40
▸ CNR1 P21554 5/20 0.40
▸ BLM P54132 1/20 0.39
▸ GPR84 Q9NQS5 1/20 0.38

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
SCHEMBL6833544 0.81 NR5A1 (0.45) NR5A1LTA4HPLA2G2ATSHRCNR2
SCHEMBL17463435 0.77 LTA4H (0.47) NR5A1LTA4HPLA2G2ACNR2CNR1
SCHEMBL28518816 0.76 PLA2G2A (0.57) NR5A1PLA2G2ATSHRCNR2CNR1
SCHEMBL28531920 0.76 PLA2G2A (0.57) NR5A1PLA2G2ATSHRCNR2CNR1
SCHEMBL28531863 0.76 PLA2G2A (0.57) NR5A1PLA2G2ATSHRCNR2CNR1
SCHEMBL38663395 0.75 NR5A1 (0.59) NR5A1LTA4HTSHRCNR2BLM
SCHEMBL21486432 0.75 NR5A1 (0.64) NR5A1LTA4HTSHRCNR2
SCHEMBL168063 0.75 NR5A1 (0.62) NR5A1LTA4HPLA2G2ACNR2CNR1
SCHEMBL8889344 0.73 NR5A1 (0.66) NR5A1LTA4HPLA2G2ACNR2CNR1
SCHEMBL6816991 0.73 NR5A1 (0.66) NR5A1LTA4HPLA2G2ACNR2CNR1

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-20230303507-A1 RIGID CANNABIDIOL ANALOGUES AS POTENT MODULATORS OF CANNABINOID RECEPTORS AND USES THEREOF LONDON PHARMACEUTICALS AND RESEARCH CORPORATION (CA) 2023-09-28 — — 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-20230303507-A1 RIGID CANNABIDIOL ANALOGUES AS POTENT MODULATORS OF CANNABINOID RECEPTORS AND USES THEREOF CNR2, CNR1, GPR18 NR5A1 4541/4885LTA4H 4220/4885PLA2G2A 2057/4885

“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.

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