SCHEMBL23183595

SCHEMBL23183595

CCC/C(=C(/c1ccc(O)cc1)c1ccc(OCCNC)cc1)c1ccccc1

nearest known ligand 0.82

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 18/20 0.82
▸ CYP19A1 P11511 7/20 0.82
▸ ESRRG P62508 2/20 0.77
▸ ESR2 Q92731 5/20 0.74
▸ CYP1A2 P05177 1/20 0.59
▸ CYP3A4 P08684 1/20 0.59
▸ CYP2A6 P11509 1/20 0.59
▸ CYP3A5 P20815 1/20 0.59
▸ PSMB1 P20618 1/20 0.58
▸ PSMB5 P28074 1/20 0.58
▸ PSMB2 P49721 1/20 0.58

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
SCHEMBL20806915 0.91 ESR1 (0.78) ESR1CYP19A1ESRRGESR2
SCHEMBL30578631 0.90 ESR1 (1.00) ESR1CYP19A1ESRRGESR2CYP1A2
SCHEMBL30534784 0.90 ESR1 (1.00) ESR1CYP19A1ESRRGESR2CYP1A2
SCHEMBL15669002 0.90 ESR1 (1.00) ESR1CYP19A1ESRRGESR2CYP1A2
Endoxifen SCHEMBL10107920 0.90 ESR1 (1.00) ESR1CYP19A1ESRRGESR2CYP1A2
Endoxifen SCHEMBL8655920 0.90 ESR1 (1.00) ESR1CYP19A1ESRRGESR2CYP1A2
Endoxifen SCHEMBL14391818 0.90 ESR1 (1.00) ESR1CYP19A1ESRRGESR2CYP1A2
SCHEMBL9099398 0.89 ESR1 (0.76) ESR1CYP19A1ESRRGESR2CYP1A2
SCHEMBL906339 0.89 ESR1 (0.76) ESR1CYP19A1ESRRGESR2CYP1A2
SCHEMBL906340 0.89 ESR1 (0.76) ESR1CYP19A1ESRRGESR2CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10968212-B2 Compounds having estrogen receptor alpha degradation activity and uses thereof ACCUTAR BIOTECHNOLOGY INC. (US) 2021-04-06 — — 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 (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-10968212-B2 Compounds having estrogen receptor alpha degradation activity and uses thereof ESR2, ESRRG, ESR1 ESR1 3/4885CYP19A1 7/4885ESRRG 2/4885

“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