Testosterone Enanthate

Testosterone Enanthate

SCHEMBL19644909

CCCCCCC(=O)O[C@H]1CC[C@H]2C3CCC4=CC(=O)CCC4(C)[C@H]3CCC12C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AR

The experimentally established mechanism targets of Testosterone Enanthate. 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
AR known ✓ P10275 4/20 0.79
LMNA P02545 10/20 1.00
CYP3A4 P08684 9/20 0.79
MAPT P10636 6/20 0.79
NR3C1 P04150 5/20 0.79
PGR P06401 5/20 0.79
TSHR P16473 5/20 0.79
NR1I2 O75469 4/20 0.79
CYP2C9 P11712 3/20 0.79
CYP2C19 P33261 2/20 0.79
CYP17A1 P05093 1/20 0.79
OPRK1 P41145 1/20 0.79
CYP19A1 P11511 3/20 0.75
SMN1; SMN2 Q16637 4/20 0.63
HIF1A Q16665 3/20 0.63
MEN1 O00255 2/20 0.63
ADORA3 P0DMS8 2/20 0.63
KMT2A Q03164 2/20 0.63
PDE3A Q14432 2/20 0.63
NPSR1 Q6W5P4 2/20 0.63

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
SCHEMBL17541886 1.00 LMNA (1.00) LMNACYP3A4MAPTNR3C1PGR
Testosterone Undecanoate SCHEMBL5491530 1.00 LMNA (1.00) LMNACYP3A4MAPTNR3C1PGR
Testosterone Undecanoate SCHEMBL17545317 1.00 LMNA (1.00) LMNACYP3A4MAPTNR3C1PGR
SCHEMBL17541885 1.00 LMNA (1.00) LMNACYP3A4MAPTNR3C1PGR
SCHEMBL11429123 1.00 LMNA (1.00) LMNACYP3A4MAPTNR3C1PGR
SCHEMBL24555427 1.00 LMNA (1.00) LMNACYP3A4MAPTNR3C1PGR
SCHEMBL17541905 1.00 LMNA (1.00) LMNACYP3A4MAPTNR3C1PGR
SCHEMBL17537539 1.00 LMNA (1.00) LMNACYP3A4MAPTNR3C1PGR
Testosterone Enanthate SCHEMBL22425430 1.00 LMNA (1.00) LMNACYP3A4MAPTNR3C1PGR
Testosterone Enanthate SCHEMBL18437534 1.00 LMNA (1.00) LMNACYP3A4MAPTNR3C1PGR

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-20180071390-A1 COMPOSITIONS OF PHARMACEUTICAL ACTIVES CONTAINING DIETHYLENE GLYCOL MONOETHYL ETHER OR OTHER ALKYL DERIVATIVES THEMIS MEDICARE LIMITED (IN) 2018-03-15 US disclosed
US-9827315-B2 Compositions of pharmaceutical actives containing diethylene glycol monoethyl ether or other alkyl derivatives THEMIS MEDICARE LIMITED (IN) 2017-11-28 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-20180071390-A1 COMPOSITIONS OF PHARMACEUTICAL ACTIVES CONTAINING DIETHYLENE GLYCOL MONOETHYL ETHER OR OTHER ALKYL DERIVATIVES DSG1, DEGS1, PLA2G2E AR 719/4885LMNA 1490/4885CYP3A4 385/4885

“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.