SCHEMBL29836611

SCHEMBL29836611

Cc1ccc(C2=C(c3ccc(O[C@H]4CCN(CCCF)C4)cc3)c3ccc(N)cc3CCC2)c(Cl)c1

nearest known ligand 0.86

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 20/20 0.86
ESR2 Q92731 1/20 0.68

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
SCHEMBL23162936 1.00 ESR1 (0.86) ESR1ESR2
SCHEMBL23335863 1.00 ESR1 (0.86) ESR1ESR2
SCHEMBL19131435 0.92 ESR1 (1.00) ESR1
SCHEMBL21252997 0.92 ESR1 (0.86) ESR1ESR2
SCHEMBL29499933 0.92 ESR1 (1.00) ESR1
SCHEMBL24022037 0.92 ESR1 (0.73) ESR1
SCHEMBL23162924 0.92 ESR1 (0.85) ESR1ESR2
SCHEMBL29836589 0.92 ESR1 (0.85) ESR1ESR2
SCHEMBL29836583 0.92 ESR1 (0.85) ESR1ESR2
SCHEMBL21252979 0.92 ESR1 (0.85) ESR1ESR2

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
US-12545640-B2 Substituted 6,7-dihydro-5H-benzo[7]annulene compounds, processes for their preparation and therapeutic uses thereof SANOFI (FR) 2026-02-10 US disclosed
EP-4037768-B1 NOVEL SUBSTITUTED 6,7-DIHYDRO-5H-BENZO[7]ANNULENE COMPOUNDS, PROCESSES FOR THEIR PREPARATION AND THERAPEUTIC USES THEREOF SANOFI SA (FR) 2023-10-11 EP disclosed
US-20230115865-A1 Novel Substituted 6,7-Dihydro-5H-Benzo[7]Annulene Compounds, Processes for Their Preparation and Therapeutic Uses Thereof SANOFI (FR) 2023-04-13 US disclosed
EP-4037768-A1 NOVEL SUBSTITUTED 6,7-DIHYDRO-5H-BENZO[7]ANNULENE COMPOUNDS, PROCESSES FOR THEIR PREPARATION AND THERAPEUTIC USES THEREOF SANOFI (FR) 2022-08-10 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 (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-20230115865-A1 Novel Substituted 6,7-Dihydro-5H-Benzo[7]Annulene Compounds, Processes for Their Preparation and Therapeutic Uses Thereof ESRRA, CYP19A1, PGR ESR1 4/4885ESR2 13/4885
US-12545640-B2 Substituted 6,7-dihydro-5H-benzo[7]annulene compounds, processes for their preparation and therapeutic uses thereof ESRRA, GPER1, FSHR ESR1 6/4885ESR2 10/4885

“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.