SCHEMBL19786407

SCHEMBL19786407

CNCCOc1ccc(/C(=C(\C)c2ccccc2)c2ccc(O)cc2)cc1

nearest known ligand 0.73

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 16/20 0.73
CYP19A1 P11511 5/20 0.73
ESR2 Q92731 4/20 0.71
ESRRG P62508 1/20 0.65
HTR1D P28221 1/20 0.55
HTR1B P28222 1/20 0.55
PSMB1 P20618 1/20 0.53
PSMB5 P28074 1/20 0.53
PSMB2 P49721 1/20 0.53
DRD2 P14416 1/20 0.51
DRD4 P21917 1/20 0.51
DRD3 P35462 1/20 0.51

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
SCHEMBL26173595 1.00 ESR1 (0.73) ESR1CYP19A1ESR2ESRRGHTR1D
SCHEMBL10102800 1.00 ESR1 (0.73) ESR1CYP19A1ESR2ESRRGHTR1D
SCHEMBL26775740 0.94 ESR1 (0.64) ESR1CYP19A1ESR2ESRRGHTR1D
SCHEMBL10828013 0.87 ESR1 (0.68) ESR1CYP19A1ESR2DRD2DRD4
SCHEMBL10827624 0.87 ESR1 (0.68) ESR1CYP19A1ESR2DRD2DRD4
Endoxifen SCHEMBL10107920 0.84 ESR1 (1.00) ESR1CYP19A1ESR2ESRRG
SCHEMBL30578631 0.84 ESR1 (1.00) ESR1CYP19A1ESR2ESRRG
SCHEMBL15669002 0.84 ESR1 (1.00) ESR1CYP19A1ESR2ESRRG
Endoxifen SCHEMBL8655920 0.84 ESR1 (1.00) ESR1CYP19A1ESR2ESRRG
SCHEMBL30534784 0.84 ESR1 (1.00) ESR1CYP19A1ESR2ESRRG

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-9944632-B2 Compounds having estrogen receptor alpha degradation activity and uses thereof ACCUTAR BIOTECHNOLOGY INC. (US) 2018-04-17 US disclosed
US-20180016269-A1 NOVEL COMPOUNDS AND USES THEREOF ACCUTAR BIOTECHNOLOGY INC. (US) 2018-01-18 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-20180016269-A1 NOVEL COMPOUNDS AND USES THEREOF ESR2, ESRRB, ESRRA ESR1 4/4885CYP19A1 10/4885ESR2 1/4885

“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.