SCHEMBL23639935

SCHEMBL23639935

CCC(C)(CCCCCCCC(=O)N(C)CCC(C)(C)C)CCC(C)(C)CCCC(C)(C)CCC(C)(C)CCCCC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 2/20 0.34
▸ ACHE P22303 6/20 0.32
▸ BCHE P06276 5/20 0.32

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
SCHEMBL22021900 0.90 EPHX2 (0.36) EPHX2ACHEBCHE
SCHEMBL22166526 0.86 EPHX2 (0.40) EPHX2ACHEBCHE
SCHEMBL22021659 0.84 EPHX2 (0.39) EPHX2ACHEBCHE
SCHEMBL22021680 0.83 EPHX2 (0.41) EPHX2ACHEBCHE
SCHEMBL22021685 0.83 EPHX2 (0.41) EPHX2ACHEBCHE
SCHEMBL22021658 0.83 EPHX2 (0.41) EPHX2ACHEBCHE
SCHEMBL22166531 0.77 EPHX2 (0.53) EPHX2
SCHEMBL22166535 0.77 EPHX2 (0.53) EPHX2
SCHEMBL22021679 0.76 EPHX2 (0.36) EPHX2ACHEBCHE
SCHEMBL22021691 0.75 EPHX2 (0.50) EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11642342-B2 Combinations of estrogen receptor degraders and cyclin-dependent kinase inhibitors for treating cancer Accutar Biotechnology (US) 2023-05-09 — — US disclosed
US-20210213012-A1 COMBINATIONS OF ESTROGEN RECEPTOR DEGRADERS AND CYCLIN-DEPENDENT KINASE INHIBITORS FOR TREATING CANCER ACCUTAR BIOTECHNOLOGY INC. 2021-07-15 — — US 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 (2 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-20210213012-A1 COMBINATIONS OF ESTROGEN RECEPTOR DEGRADERS AND CYCLIN-DEPENDENT KINASE INHIBITORS FOR TREATING CANCER CDK3, CDK4, CDK1 EPHX2 1763/4885ACHE 4235/4885BCHE 3024/4885
US-11642342-B2 Combinations of estrogen receptor degraders and cyclin-dependent kinase inhibitors for treating cancer CDK3, CDK4, CDK1 EPHX2 1763/4885ACHE 4235/4885BCHE 3024/4885

“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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