SCHEMBL23356099

SCHEMBL23356099

Nc1n[nH]c2nc(Nc3cc(F)cc(C(F)(F)F)c3F)c(F)cc12

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SGK1 O00141 1/20 0.33
▸ GRM4 Q14833 1/20 0.33
▸ KDR P35968 1/20 0.31
▸ PDGFRB P09619 1/20 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
SCHEMBL30791216 1.00 SGK1 (0.33) SGK1GRM4KDRPDGFRB
SCHEMBL23356121 0.85 EGFR (0.43) SGK1KDR
SCHEMBL30791233 0.85 EGFR (0.43) SGK1KDR
SCHEMBL30791205 0.84 GRM4 (0.31) SGK1GRM4PDGFRB
SCHEMBL23356067 0.84 GRM4 (0.31) SGK1GRM4PDGFRB
SCHEMBL23356075 0.82 GRM4 (0.35) SGK1GRM4
SCHEMBL30791203 0.82 GRM4 (0.35) SGK1GRM4
SCHEMBL30791202 0.79 TRPA1 (0.32) SGK1KDRPDGFRB
SCHEMBL23356066 0.79 TRPA1 (0.32) SGK1KDRPDGFRB
SCHEMBL23356058 0.79 EGFR (0.35) KDR

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12583852-B2 Heterocycle derivative JW PHARMACEUTICAL CORPORATION (KR) 2026-03-24 — — US disclosed
CN-112313232-B Novel heterocyclic derivatives JW中外制药公司 2024-03-08 — — CN disclosed
US-20220259199-A1 NOVEL HETEROCYCLE DERIVATIVE JW PHARMACEUTICAL CORPORATION (KR) 2022-08-18 — — US disclosed
EP-3822270-A1 NOVEL HETEROCYCLE DERIVATIVE JW Pharmaceutical Corporation (KR) 2021-05-19 — — EP disclosed
CN-112313232-A Novel heterocyclic derivatives JW中外制药公司 2021-02-02 — — CN 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-12583852-B2 Heterocycle derivative AR, SRD5A1, NR5A1 SGK1 839/4885GRM4 3902/4885KDR 4174/4885
US-20220259199-A1 NOVEL HETEROCYCLE DERIVATIVE AR, BRDT, NR5A1 SGK1 497/4885GRM4 3993/4885KDR 4122/4885

“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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