SCHEMBL26934682

SCHEMBL26934682

C[Si](C)(C)OC1=C[C@H]2CC[C@@H]1C2

nearest known ligand 0.42

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.42

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
SCHEMBL5352240 1.00 CYP19A1 (0.42) CYP19A1
SCHEMBL5337272 0.82 CYP19A1 (0.37) CYP19A1
SCHEMBL5340876 0.82 CYP19A1 (0.37) CYP19A1
SCHEMBL9191167 0.78
SCHEMBL5332774 0.77 CYP19A1 (0.38) CYP19A1
SCHEMBL30483331 0.73 CYP19A1 (0.41) CYP19A1
SCHEMBL1090239 0.71 CYP19A1 (0.52) CYP19A1
SCHEMBL29493705 0.71 CYP19A1 (0.46) CYP19A1
SCHEMBL483868 0.70 CYP19A1 (0.31) CYP19A1
SCHEMBL1015476 0.69 CYP19A1 (0.38) CYP19A1

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
US-11840495-B2 Compositions and methods related to di-substituted bicyclo[2.2.1] heptanamine-containing compounds THE BROAD INSTITUTE, INC. (US) 2023-12-12 US disclosed
EP-4267549-A1 COMPOSITIONS AND METHODS RELATED TO DI-SUBSTITUTED BICYCLO[2.2.1] HEPTANAMINE-CONTAINING COMPOUNDS The Broad Institute Inc. (US) 2023-11-01 EP disclosed
WO-2022140677-A1 COMPOSITIONS AND METHODS RELATED TO DI-SUBSTITUTED BICYCLO[2.2.1] HEPTANAMINE-CONTAINING COMPOUNDS THE BROAD INSTITUTE, INC. (US) 2022-06-30 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-11840495-B2 Compositions and methods related to di-substituted bicyclo[2.2.1] heptanamine-containing compounds PHOSPHO1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, GRIN2C CYP19A1 1133/4885

“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.