SCHEMBL24816263

SCHEMBL24816263

Cc1cc(C(C)(C)C)n(CCF)n1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 9/20 0.42
CNR2 P34972 9/20 0.42
GLS O94925 1/20 0.39
KDM4E B2RXH2 2/20 0.36
ALDH1A1 P00352 2/20 0.36
GLA P06280 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
LMNA P02545 2/20 0.33
MAPT P10636 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
SCHEMBL25745804 0.83 CNR1 (0.49) CNR1CNR2GLSKDM4EALDH1A1
SCHEMBL22932725 0.81 GAA (0.46) CNR1CNR2GLSKDM4EALDH1A1
SCHEMBL24007196 0.80 CNR1 (0.41) CNR1CNR2
SCHEMBL22932722 0.79 CNR1 (0.44) CNR1CNR2GLSKDM4E
SCHEMBL9607545 0.79 GAA (0.42) CNR1CNR2GLSKDM4EALDH1A1
SCHEMBL12859230 0.78 KCNJ6 (0.40) GLSKDM4EALDH1A1GLAMEN1
SCHEMBL24006947 0.77 TSHR (0.50) CNR1CNR2GLSKDM4EALDH1A1
SCHEMBL24007195 0.77 CNR1 (0.37) CNR1CNR2
SCHEMBL4482731 0.76 GLS (0.64) GLSKDM4EALDH1A1GLALMNA
SCHEMBL23954030 0.76 KDM4E (0.54) CNR1CNR2KDM4ELMNA

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-11691963-B2 6-heteroaryloxy benzimidazoles and azabenzimidazoles as JAK2 inhibitors AJAX THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-20220411403-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. 2022-12-29 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 (2 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-20220411403-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS JAK2, JAK3, STAT5B CNR1 4118/4885CNR2 3981/4885GLS 1355/4885
US-11691963-B2 6-heteroaryloxy benzimidazoles and azabenzimidazoles as JAK2 inhibitors JAK2, JAK3, STAT5B CNR1 4118/4885CNR2 3981/4885GLS 1355/4885

“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.