SCHEMBL23765691

SCHEMBL23765691

CCCCC1Cc2cc(OC(=O)S)ccc2C2CCC3(C)C(O)CCC3C12

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 12/20 0.61
ESR2 Q92731 4/20 0.61
HDAC3 O15379 2/20 0.58
HDAC6 Q9UBN7 1/20 0.58
PGR P06401 2/20 0.52
LMNA P02545 2/20 0.52
ADORA3 P0DMS8 2/20 0.52
ATM Q13315 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
AR P10275 1/20 0.52
CHRM1 P11229 1/20 0.52
TBXA2R P21731 1/20 0.52
ADRA1A P35348 1/20 0.52
OPRM1 P35372 1/20 0.52
SLC6A3 Q01959 1/20 0.52
ESRRA P11474 6/20 0.51
CYP3A4 P08684 2/20 0.51
CYP2C19 P33261 2/20 0.51
NR3C1 P04150 2/20 0.51
NR1I2 O75469 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
SCHEMBL23765855 0.92 ESR1 (0.62) ESR1ESR2HDAC3HDAC6PGR
SCHEMBL23765686 0.86 ESR1 (0.60) ESR1ESR2HDAC3HDAC6PGR
SCHEMBL26462718 0.86 ESR1 (0.57) ESR1ESR2HDAC3HDAC6PGR
SCHEMBL23424242 0.85 ESR1 (0.59) ESR1ESR2HDAC3HDAC6PGR
SCHEMBL23424239 0.84 ESR1 (0.58) ESR1ESR2HDAC3HDAC6PGR
SCHEMBL23765680 0.84 ESR1 (0.59) ESR1ESR2HDAC3HDAC6PGR
SCHEMBL23424229 0.84 ESR1 (0.75) ESR1ESR2HDAC3HDAC6PGR
SCHEMBL23424204 0.83 ESR1 (0.55) ESR1ESR2HDAC3HDAC6PGR
SCHEMBL25629970 0.83 ESR1 (0.53) ESR1ESR2HDAC3HDAC6PGR
SCHEMBL21077470 0.83 ESR1 (0.67) ESR1ESR2HDAC3HDAC6PGR

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-20210253626-A1 PRODRUGS OF FULVESTRANT KI PHARMACEUTICALS, LLC 2021-08-19 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-20210253626-A1 PRODRUGS OF FULVESTRANT CYP19A1, PGR, CYP21A2 ESR1 9/4885ESR2 13/4885HDAC3 1758/4885

“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.