SCHEMBL25010508

SCHEMBL25010508

O=S(=O)(c1ccc(F)cc1)[C@H]1CCN(Cc2ccccc2)C1

nearest known ligand 0.68

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 8/20 0.68
KCNH2 Q12809 6/20 0.56
HTR2C P28335 5/20 0.56
ACHE P22303 4/20 0.54
BACE1 P56817 4/20 0.54
BCHE P06276 3/20 0.54
DRD2 P14416 3/20 0.52
DRD4 P21917 1/20 0.49
SIGMAR1 Q99720 2/20 0.48
SLC6A12 P48065 1/20 0.48
TMEM97 Q5BJF2 1/20 0.48
MCHR1 Q99705 1/20 0.48

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
SCHEMBL20002765 1.00 HTR2A (0.68) HTR2AKCNH2HTR2CACHEBACE1
SCHEMBL10800201 0.90 HTR2A (0.83) HTR2AKCNH2HTR2CACHEBACE1
SCHEMBL10798967 0.88 HTR2A (0.70) HTR2AKCNH2HTR2CACHEBACE1
SCHEMBL4283526 0.87 HTR2A (0.68) HTR2AKCNH2HTR2CACHEBACE1
Maleic Acid SCHEMBL10797845 0.82 HTR2A (0.69) HTR2AKCNH2HTR2CDRD2SIGMAR1
Fumaric Acid SCHEMBL10797853 0.82 HTR2A (0.69) HTR2AKCNH2HTR2CDRD2SIGMAR1
Fumaric Acid SCHEMBL10795308 0.81 HTR2A (0.60) HTR2AKCNH2HTR2CACHEBACE1
Maleic Acid SCHEMBL10795299 0.81 HTR2A (0.60) HTR2AKCNH2HTR2CACHEBACE1
SCHEMBL4924760 0.77 HTR2A (0.61) HTR2AKCNH2HTR2CACHEBACE1
SCHEMBL1682268 0.77 USP2 (0.55) HTR2AACHEBACE1BCHEDRD2

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-20230041576-A1 METHODS AND MATERIALS FOR INHIBITING NF-kB ACTIVITY UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION 2023-02-09 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-20230041576-A1 METHODS AND MATERIALS FOR INHIBITING NF-kB ACTIVITY NFKBIA, IKBKB, NFKB2 HTR2A 4707/4885KCNH2 4652/4885HTR2C 4857/4885

“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.