SCHEMBL15960945

SCHEMBL15960945

Cc1ccc(Oc2c(-c3ccccc3)sc3cc(O)ccc23)cc1

nearest known ligand 0.67

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 20/20 0.67
ESR2 Q92731 1/20 0.61

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
SCHEMBL15960943 0.92 ESR1 (0.76) ESR1ESR2
SCHEMBL16346286 0.85 ESR1 (0.63) ESR1ESR2
SCHEMBL14613446 0.82 ESR1 (0.76) ESR1ESR2
SCHEMBL15953185 0.80 ESR1 (1.00) ESR1
SCHEMBL15953186 0.80 ESR1 (1.00) ESR1
SCHEMBL15953751 0.80 ESR1 (1.00) ESR1
SCHEMBL15953748 0.80 ESR1 (1.00) ESR1
SCHEMBL25079117 0.80 ESR1 (0.70) ESR1ESR2
SCHEMBL22871556 0.80 ESR1 (0.81) ESR1ESR2
SCHEMBL20442689 0.79 ESR1 (0.55) 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-9931317-B2 Benzothiophene derivatives and compositions thereof as selective estrogen receptor degraders NOVARTIS AG (CH) 2018-04-03 US disclosed
US-20170112805-A1 BENZOTHIOPHENE DERIVATIVES AND COMPOSITIONS THEREOF AS SELECTIVE ESTROGEN RECEPTOR DEGRADERS NOVARTIS AG (CH) 2017-04-27 US disclosed
US-8877801-B2 Compounds and compositions as selective estrogen receptor degraders NOVARTIS AG (CH) 2014-11-04 US disclosed
US-20140235660-A1 COMPOUNDS AND COMPOSITIONS AS SELECTIVE ESTROGEN RECEPTOR DEGRADERS NOVARTIS AG (CH) 2014-08-21 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-20170112805-A1 BENZOTHIOPHENE DERIVATIVES AND COMPOSITIONS THEREOF AS SELECTIVE ESTROGEN RECEPTOR DEGRADERS ESR1, CYP19A1, GPER1 ESR1 1/4885ESR2 4/4885
US-20140235660-A1 COMPOUNDS AND COMPOSITIONS AS SELECTIVE ESTROGEN RECEPTOR DEGRADERS ESR1, GPER1, ESR2 ESR1 1/4885ESR2 3/4885

“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.