SCHEMBL23993473

SCHEMBL23993473

COc1ncc(-c2cc([C@@H]3C[C@H]3c3ccc(Cl)cn3)c3nccn3n2)c(OC)n1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 15/20 0.40
▸ TP53 P04637 6/20 0.39
▸ PDE10A Q9Y233 2/20 0.35
▸ HSD11B1 P28845 1/20 0.35
▸ MDM4 O15151 3/20 0.33
▸ MTOR P42345 1/20 0.33
▸ BRD4 O60885 1/20 0.33
▸ BRD2 P25440 1/20 0.33
▸ BRD3 Q15059 1/20 0.33
▸ CREBBP Q92793 1/20 0.33

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
SCHEMBL23993481 1.00 MDM2 (0.40) MDM2TP53PDE10AHSD11B1MDM4
SCHEMBL23993476 1.00 MDM2 (0.40) MDM2TP53PDE10AHSD11B1MDM4
SCHEMBL25005349 0.88 MTOR (0.33) MDM2TP53PDE10AMTOR
SCHEMBL30224159 0.88 MDM2 (0.36) MDM2TP53PDE10AMDM4MTOR
SCHEMBL23994952 0.88 MDM2 (0.36) MDM2TP53PDE10AMDM4MTOR
SCHEMBL23993986 0.87 SYK (0.37) MDM2PDE10AMTOR
SCHEMBL30224492 0.87 SYK (0.37) MDM2PDE10AMTOR
SCHEMBL23994182 0.87 SYK (0.37) MDM2PDE10AMTOR
SCHEMBL23994948 0.87 CYP1A2 (0.37) MDM2PDE10AMTOR
SCHEMBL23994947 0.87 CYP1A2 (0.37) MDM2PDE10AMTOR

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 85/4885PDE10A 484/4885

“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