SCHEMBL25955799

SCHEMBL25955799

CC(C)(C)NCCNS(=O)(=O)C(F)(F)F

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.52
CA2 P00918 5/20 0.39
CA1 P00915 4/20 0.39
MEN1 O00255 1/20 0.36
HTT P42858 1/20 0.36
KMT2A Q03164 1/20 0.36
CNR1 P21554 1/20 0.33
CNR2 P34972 1/20 0.33
PTPN11 Q06124 1/20 0.32
CA7 P43166 1/20 0.31
CA13 Q8N1Q1 1/20 0.31

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
SCHEMBL12789664 0.83 EPHX1 (0.60) EPHX1CA2CA1MEN1HTT
SCHEMBL21386076 0.77 EPHX1 (0.55) EPHX1CA2CA1MEN1HTT
SCHEMBL12789674 0.77 EPHX1 (0.55) EPHX1CA2CA1MEN1HTT
SCHEMBL12206783 0.76 EPHX1 (0.53) EPHX1CA2CA1MEN1HTT
Trifluoromethanesulfonic Acid SCHEMBL6657413 0.76 ACHE (0.32) EPHX1
SCHEMBL12403668 0.75 POLB (0.35) HTT
SCHEMBL7023194 0.75 EPHX1 (0.69) EPHX1CA2CA1MEN1HTT
SCHEMBL17987909 0.73 EPHX1 (0.50) EPHX1CA2CA1MEN1HTT
SCHEMBL13592632 0.73 KDM4E (0.33) MEN1KMT2A
SCHEMBL20079220 0.72 EPHX1 (0.50) EPHX1CA2CA1MEN1HTT

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-11834412-B2 Derivatives of aryl hydrocarbon receptor agonists AZORA THERAPEUTICS, INC. (US) 2023-12-05 US disclosed
US-20230227408-A1 DERIVATIVES OF ARYL HYDROCARBON RECEPTOR AGONISTS AZORA THERAPEUTICS, INC. 2023-07-20 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-20230227408-A1 DERIVATIVES OF ARYL HYDROCARBON RECEPTOR AGONISTS AHR, ARNT, NR4A1 EPHX1 1923/4885CA2 4625/4885CA1 4880/4885
US-11834412-B2 Derivatives of aryl hydrocarbon receptor agonists AHR, ARNT, NR4A1 EPHX1 1923/4885CA2 4625/4885CA1 4880/4885

“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.