Estradiol Cypionate

Estradiol Cypionate

SCHEMBL19236258

CC12CC[C@@H]3c4ccc(O)cc4CC[C@H]3C1CC[C@@H]2OC(=O)CCC1CCCC1

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 Estradiol Cypionate. 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 4/20 1.00
LMNA P02545 7/20 1.00
MAPT P10636 7/20 1.00
CYP3A4 P08684 6/20 1.00
KMT2A Q03164 6/20 1.00
MEN1 O00255 5/20 1.00
TP53 P04637 4/20 1.00
MAPK1 P28482 3/20 1.00
PGR P06401 2/20 1.00
ADORA3 P0DMS8 2/20 1.00
AR P10275 2/20 1.00
PTGS1 P23219 2/20 1.00
PDE3A Q14432 2/20 1.00
CYP2C19 P33261 2/20 1.00
PDE4A P27815 1/20 1.00
SMN1; SMN2 Q16637 3/20 0.78
HIF1A Q16665 2/20 0.78
ALOX15 P16050 3/20 0.77
POLB P06746 1/20 0.77
CHRM1 P11229 1/20 0.77

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
Estradiol Cypionate SCHEMBL29404977 1.00 LMNA (1.00) LMNAMAPTCYP3A4KMT2AMEN1
Estradiol Cypionate SCHEMBL41551 1.00 LMNA (1.00) LMNAMAPTCYP3A4KMT2AMEN1
Estradiol Cypionate SCHEMBL20130822 1.00 LMNA (1.00) LMNAMAPTCYP3A4KMT2AMEN1
Estradiol Cypionate SCHEMBL12754433 1.00 LMNA (1.00) LMNAMAPTCYP3A4KMT2AMEN1
Estradiol Cypionate SCHEMBL28333106 1.00 LMNA (1.00) LMNAMAPTCYP3A4KMT2AMEN1
Estradiol Cypionate SCHEMBL6195927 0.96 LMNA (0.92) LMNAMAPTCYP3A4KMT2AMEN1
Estradiol Cypionate SCHEMBL3199191 0.93 LMNA (0.87) LMNAMAPTCYP3A4KMT2AMEN1
Estradiol Cypionate SCHEMBL15532173 0.92 LMNA (0.85) LMNAMAPTCYP3A4KMT2AMEN1
SCHEMBL4649449 0.90 MAPT (0.82) LMNAMAPTCYP3A4KMT2AMEN1
SCHEMBL32662059 0.90 LMNA (0.82) LMNAMAPTCYP3A4KMT2AMEN1

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
WO-2017133517-A1 PHOSPHAMIDE DERIVATIVE, METHOD FOR MANUFACTURING THE SAME, AND USES THEREOF 四川海思科制药有限公司 2017-08-10 WO disclosed