SCHEMBL26013187

SCHEMBL26013187

CCc1cc(C(C)(C)C)n(C2CCOC2)n1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 3/20 0.35
▸ SRC P12931 1/20 0.32
▸ PDE1B Q01064 3/20 0.31
▸ PDE1C Q14123 2/20 0.31
▸ PDE1A P54750 1/20 0.31
▸ SPR P35270 1/20 0.31
▸ FPR1 P21462 1/20 0.31
▸ PDE4D Q08499 1/20 0.30
▸ MAP3K12 Q12852 6/20 0.30

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
SCHEMBL24006951 0.92 PDE4D (0.36) CNR2PDE1BPDE1CPDE1APDE4D
SCHEMBL26937943 0.84 TMEM97 (0.32) CNR2PDE4D
SCHEMBL24813965 0.81 CNR2 (0.37) CNR2SRCSPRFPR1MAP3K12
SCHEMBL24816290 0.81 CNR2 (0.37) CNR2SRCPDE1BPDE1CPDE1A
SCHEMBL24815073 0.80 CNR2 (0.36) CNR2SRCSPRFPR1MAP3K12
SCHEMBL24007026 0.80 CNR2 (0.36) CNR2SRCSPRFPR1MAP3K12
SCHEMBL24007277 0.80 CNR2 (0.36) CNR2SRCSPRFPR1MAP3K12
SCHEMBL24942330 0.80 CNR2 (0.36) CNR2SRCPDE1BPDE1CPDE1A
SCHEMBL26013186 0.80 CNR2 (0.39) CNR2
SCHEMBL24815015 0.79 CNR2 (0.36) CNR2SRCSPRFPR1MAP3K12

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-20230265075-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. 2023-08-24 — — 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-20230265075-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS JAK2, JAK3, STAT5B CNR2 3981/4885SRC 19/4885PDE1B 3103/4885

“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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