Estrone

Estrone

SCHEMBL15079288

C[C@]12CCC3c4ccc(O)cc4CC[C@H]3C1CCC2=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1

The experimentally established mechanism targets of Estrone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 known ✓ P03372 2/20 1.00
CYP19A1 P11511 8/20 1.00
HSD17B1 P14061 7/20 1.00
STS P08842 6/20 1.00
LMNA P02545 2/20 1.00
MAPT P10636 2/20 1.00
ESR2 Q92731 2/20 1.00
AKR1B10 O60218 1/20 1.00
SHBG P04278 1/20 1.00
CYP1A2 P05177 1/20 1.00
PGR P06401 1/20 1.00
SERPINA6 P08185 1/20 1.00
CYP3A4 P08684 1/20 1.00
AR P10275 1/20 1.00
AKR1B1 P15121 1/20 1.00
NFKB1 P19838 1/20 1.00
SLC6A4 P31645 1/20 1.00
OPRM1 P35372 1/20 1.00
SNCA P37840 1/20 1.00
HTR2B P41595 1/20 1.00

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
Estrone SCHEMBL29621709 1.00 CYP19A1 (1.00) CYP19A1HSD17B1STSLMNAMAPT
Estrone SCHEMBL13153301 1.00 CYP19A1 (1.00) CYP19A1HSD17B1STSLMNAMAPT
Estrone SCHEMBL29373834 1.00 CYP19A1 (1.00) CYP19A1HSD17B1STSLMNAMAPT
Estrone SCHEMBL31398229 1.00 CYP19A1 (1.00) CYP19A1HSD17B1STSLMNAMAPT
Estrone SCHEMBL12054811 1.00 CYP19A1 (1.00) CYP19A1HSD17B1STSLMNAMAPT
Estrone SCHEMBL5028951 1.00 CYP19A1 (1.00) CYP19A1HSD17B1STSLMNAMAPT
Estrone SCHEMBL157262 1.00 CYP19A1 (1.00) CYP19A1HSD17B1STSLMNAMAPT
Estrone SCHEMBL7831317 1.00 CYP19A1 (1.00) CYP19A1HSD17B1STSLMNAMAPT
Estrone SCHEMBL12822081 1.00 CYP19A1 (1.00) CYP19A1HSD17B1STSLMNAMAPT
Estrone SCHEMBL10039359 1.00 CYP19A1 (1.00) CYP19A1HSD17B1STSLMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9296780-B2 Process for alkynylating 16-substituted-17-keto steroids CRYSTAL PHARMA, S.A.U. (ES) 2016-03-29 US disclosed
US-9296780-B2 Process for alkynylating 16-substituted-17-keto steroids CRYSTAL PHARMA, S.A.U. (ES) 2016-03-29 US disclosed
WO-2013092668-A1 PROCESS FOR ALKYNYLATING 16-SUBSTITUTED-17-KETO STEROIDS CRYSTAL PHARMA, S.A.U. (ES) 2013-06-27 WO disclosed