SCHEMBL22944690

SCHEMBL22944690

O=S(=O)(Nc1ccc(-c2ccc3cn[nH]c3n2)cc1)c1cc(Cl)ccc1F

nearest known ligand 0.64

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SGK1 O00141 20/20 0.64
CYP3A4 P08684 1/20 0.62
SGK3 Q96BR1 1/20 0.62
SGK2 Q9HBY8 1/20 0.62

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
SCHEMBL22943349 0.85 SGK1 (0.67) SGK1
SCHEMBL22944013 0.84 SGK1 (0.66) SGK1CYP3A4SGK3SGK2
SCHEMBL22944242 0.82 SGK1 (0.72) SGK1CYP3A4SGK3SGK2
SCHEMBL22943360 0.81 SGK1 (0.62) SGK1CYP3A4SGK3SGK2
SCHEMBL16052469 0.78 SGK1 (1.00) SGK1
SCHEMBL14775140 0.77 SGK1 (0.75) SGK1CYP3A4SGK3SGK2
SCHEMBL14774958 0.77 SGK1 (0.75) SGK1CYP3A4SGK3SGK2
SCHEMBL14775363 0.77 SGK1 (1.00) SGK1CYP3A4SGK3SGK2
Hydrochloric Acid SCHEMBL14811999 0.77 SGK1 (0.73) SGK1CYP3A4SGK3SGK2
SCHEMBL31511474 0.77 SGK1 (1.00) SGK1CYP3A4SGK3SGK2

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-11236083-B2 Compounds and pharmaceutical compositions for modulating SGK activity, and methods thereof Orimos Therapeutics Co., Ltd. (CN) 2022-02-01 US disclosed
US-20210032239-A1 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS FOR MODULATING SGK ACTIVITY, AND METHODS THEREOF Orimos Therapeutics Co., Ltd. (CN) 2021-02-04 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-11236083-B2 Compounds and pharmaceutical compositions for modulating SGK activity, and methods thereof SGK1, SGK2, SGK3 SGK1 1/4885CYP3A4 2482/4885SGK3 3/4885
US-20210032239-A1 COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS FOR MODULATING SGK ACTIVITY, AND METHODS THEREOF SGK1, SGK2, SGK3 SGK1 1/4885CYP3A4 3863/4885SGK3 3/4885

“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.