SCHEMBL23995047

SCHEMBL23995047

COc1ncc(-c2cc([C@H]3C[C@@H]3c3ccc(C#N)cc3)c3nccn3n2)c(OC)n1

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 19/20 0.41
▸ TP53 P04637 16/20 0.41
▸ MDM4 O15151 1/20 0.39

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
SCHEMBL23994952 0.90 MDM2 (0.36) MDM2TP53MDM4
SCHEMBL30224159 0.90 MDM2 (0.36) MDM2TP53MDM4
SCHEMBL23993918 0.90 SYK (0.38) MDM2TP53
SCHEMBL23994033 0.90 MTOR (0.35) MDM2TP53
SCHEMBL30224338 0.90 MDM2 (0.37) MDM2TP53MDM4
SCHEMBL23994700 0.90 MDM2 (0.37) MDM2TP53MDM4
SCHEMBL23994716 0.90 MDM2 (0.37) MDM2TP53MDM4
SCHEMBL23993963 0.90 MDM2 (0.34) MDM2TP53MDM4
SCHEMBL30181952 0.90 MDM2 (0.34) MDM2TP53MDM4
SCHEMBL23994060 0.89 JAK2 (0.35) MDM2TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4143194-A1 CD73 INHIBITING 2,4-DIOXOPYRIMIDINE COMPOUNDS GILEAD SCIENCES, INC. (US) 2023-03-08 — — EP disclosed
US-20230039553-A1 CD73 COMPOUNDS GILEAD SCIENCES, INC. 2023-02-09 — — US disclosed
WO-2021222522-A1 CD73 INHIBITING 2,4-DIOXOPYRIMIDINE COMPOUNDS GILEAD SCIENCES, INC. (US) 2021-11-04 — — 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 (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-20230039553-A1 CD73 COMPOUNDS ENTPD5, ENTPD1, NT5E MDM2 2083/4885TP53 85/4885MDM4 2444/4885

“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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