SCHEMBL29692128

SCHEMBL29692128

Cc1ccn2nc(-c3ccc(F)cc3F)c(C(=O)N[C@H]3N=C(c4ccccc4)c4ccccc4NC3=O)c2n1

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 18/20 0.56
▸ CCKAR P32238 13/20 0.56

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
SCHEMBL23013932 1.00 CCKBR (0.56) CCKBRCCKAR
SCHEMBL30028727 0.93 CCKBR (0.55) CCKBRCCKAR
SCHEMBL29692265 0.91 CCKBR (0.44) CCKBRCCKAR
SCHEMBL23013825 0.91 CCKBR (0.44) CCKBRCCKAR
SCHEMBL30286702 0.88 CCKBR (0.57) CCKBRCCKAR
SCHEMBL30029552 0.85 NOTCH1 (0.45) CCKBRCCKAR
SCHEMBL23013186 0.82 CCKBR (0.51) CCKBRCCKAR
SCHEMBL29692110 0.82 CCKBR (0.51) CCKBRCCKAR
SCHEMBL23013987 0.82 CCKBR (0.51) CCKBRCCKAR
SCHEMBL23023776 0.82 CCKBR (0.51) CCKBRCCKAR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114555604-B Pharmaceutical compounds 辉瑞公司 2024-11-15 — — CN claimed
EP-4017856-A1 PHARMACEUTICAL COMPOUNDS Reviral Limited (GB) 2022-06-29 — — EP claimed
US-12227507-B2 Pharmaceutical compounds PFIZER INC. (US) 2025-02-18 — — US disclosed
US-11634425-B2 Pharmaceutical compounds PFIZER INC. (US) 2023-04-25 — — US disclosed
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS PFIZER INC. 2022-10-13 — — US disclosed
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS PFIZER INC. 2022-09-29 — — US disclosed
EP-4017856-A1 PHARMACEUTICAL COMPOUNDS Reviral Limited (GB) 2022-06-29 — — EP 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 (4 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-12227507-B2 Pharmaceutical compounds CHRNA6, GABRA6, CHRNA7 CCKBR 488/4885CCKAR 199/4885
US-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 CCKBR 257/4885CCKAR 168/4885
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS CHRNA6, GABRA6, CHRNA7 CCKBR 488/4885CCKAR 199/4885
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS GABRA6, CNR1, CHRNA6 CCKBR 408/4885CCKAR 204/4885

“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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