SCHEMBL23013479

SCHEMBL23013479

O=C(N[C@H]1N=C(c2ccccc2)c2cccc(F)c2NC1=O)c1c(-c2ccccc2F)nn2ccc(N3CCCC3)nc12

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ NOTCH1 P46531 3/20 0.43
▸ RBPJ Q06330 2/20 0.43
▸ CCKBR P32239 11/20 0.41
▸ CCKAR P32238 8/20 0.41
▸ CBLB Q13191 5/20 0.39
▸ NOTCH3 Q9UM47 1/20 0.38

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
SCHEMBL29692237 1.00 NOTCH1 (0.43) NOTCH1RBPJCCKBRCCKARCBLB
SCHEMBL23013186 0.92 CCKBR (0.51) CCKBRCCKARCBLB
SCHEMBL29692110 0.92 CCKBR (0.51) CCKBRCCKARCBLB
SCHEMBL30029552 0.87 NOTCH1 (0.45) NOTCH1RBPJCCKBRCCKARNOTCH3
SCHEMBL29692179 0.86 NOTCH1 (0.43) NOTCH1RBPJCCKBRCCKARCBLB
SCHEMBL23013341 0.86 NOTCH1 (0.43) NOTCH1RBPJCCKBRCCKARCBLB
SCHEMBL23013981 0.85 CBLB (0.56) CCKBRCCKARCBLB
SCHEMBL29692191 0.85 CBLB (0.56) CCKBRCCKARCBLB
SCHEMBL23013106 0.84 CCKBR (0.45) NOTCH1RBPJCCKBRCCKAR
SCHEMBL29692200 0.84 CCKBR (0.45) NOTCH1RBPJCCKBRCCKAR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12227507-B2 Pharmaceutical compounds PFIZER INC. (US) 2025-02-18 — — US claimed
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS PFIZER INC. 2022-09-29 — — US claimed
CN-114555604-A Pharmaceutical compounds 瑞威有限公司 2022-05-27 — — CN 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
CN-114555604-A Pharmaceutical compounds 瑞威有限公司 2022-05-27 — — CN disclosed
WO-2021032992-A1 PHARMACEUTICAL COMPOUNDS ReViral Limited (GB) 2021-02-25 — — WO 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 NOTCH1 4608/4885RBPJ 1110/4885CCKBR 488/4885
US-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 NOTCH1 4652/4885RBPJ 1150/4885CCKBR 257/4885
US-20220306639-A1 PHARMACEUTICAL COMPOUNDS CHRNA6, GABRA6, CHRNA7 NOTCH1 4608/4885RBPJ 1110/4885CCKBR 488/4885
US-20220324873-A1 PHARMACEUTICAL COMPOUNDS GABRA6, CNR1, CHRNA6 NOTCH1 4533/4885RBPJ 1335/4885CCKBR 408/4885

“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.

Send feedback