SCHEMBL29692163

SCHEMBL29692163

Cc1cnc(F)c(-c2nn3cccnc3c2C(=O)N[C@H]2N=C(c3ccccc3)c3cccc(F)c3NC2=O)c1

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ NOTCH1 P46531 4/20 0.41
▸ RBPJ Q06330 3/20 0.41
▸ CCKBR P32239 14/20 0.40
▸ CCKAR P32238 11/20 0.40
▸ 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
SCHEMBL28749206 1.00 NOTCH1 (0.41) NOTCH1RBPJCCKBRCCKARNOTCH3
SCHEMBL23013160 0.93 CCKBR (0.43) CCKBRCCKAR
SCHEMBL29692162 0.91 CCKBR (0.43) NOTCH1RBPJCCKBRCCKARNOTCH3
SCHEMBL23013233 0.91 CCKBR (0.43) NOTCH1RBPJCCKBRCCKARNOTCH3
SCHEMBL23013105 0.90 CCKBR (0.41) NOTCH1RBPJCCKBRCCKARNOTCH3
SCHEMBL29692249 0.90 CCKBR (0.41) NOTCH1RBPJCCKBRCCKARNOTCH3
SCHEMBL23013106 0.90 CCKBR (0.45) NOTCH1RBPJCCKBRCCKAR
SCHEMBL29692200 0.90 CCKBR (0.45) NOTCH1RBPJCCKBRCCKAR
SCHEMBL23013247 0.89 CCKBR (0.46) NOTCH1RBPJCCKBRCCKAR
SCHEMBL29692236 0.89 CCKBR (0.46) 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 4 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-11634425-B2 Pharmaceutical compounds PFIZER INC. (US) 2023-04-25 — — 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 (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-11634425-B2 Pharmaceutical compounds GABRA6, CHRNA6, CNR1 NOTCH1 4652/4885RBPJ 1150/4885CCKBR 257/4885

“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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