Medroxyprogesterone Acetate

Medroxyprogesterone Acetate

SCHEMBL22761990

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nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PGR

The experimentally established mechanism targets of Medroxyprogesterone Acetate. 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
PGR known ✓ P06401 4/20 1.00
NR3C1 P04150 5/20 1.00
LMNA P02545 4/20 1.00
CYP3A4 P08684 4/20 1.00
AR P10275 4/20 1.00
SMN1; SMN2 Q16637 4/20 1.00
NPSR1 Q6W5P4 3/20 1.00
ABCB11 O95342 2/20 1.00
ALDH1A1 P00352 2/20 1.00
CHRM2 P08172 2/20 1.00
CHRM1 P11229 2/20 1.00
USP2 O75604 2/20 1.00
SHBG P04278 2/20 1.00
ABCC4 O15439 1/20 1.00
ESR1 P03372 1/20 1.00
NR3C2 P08235 1/20 1.00
HRH2 P25021 1/20 1.00
AKR1C3 P42330 1/20 1.00
AKR1C2 P52895 1/20 1.00
AKR1C1 Q04828 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
Medroxyprogesterone Acetate SCHEMBL13941346 1.00 NR3C1 (1.00) NR3C1LMNACYP3A4PGRAR
Medroxyprogesterone Acetate SCHEMBL14148331 1.00 NR3C1 (1.00) NR3C1LMNACYP3A4PGRAR
Medroxyprogesterone Acetate SCHEMBL3892232 1.00 NR3C1 (1.00) NR3C1LMNACYP3A4PGRAR
Medroxyprogesterone Acetate SCHEMBL14262777 1.00 NR3C1 (1.00) NR3C1LMNACYP3A4PGRAR
Medroxyprogesterone Acetate SCHEMBL4217893 1.00 NR3C1 (1.00) NR3C1LMNACYP3A4PGRAR
Medroxyprogesterone Acetate SCHEMBL4276 1.00 NR3C1 (1.00) NR3C1LMNACYP3A4PGRAR
Medroxyprogesterone Acetate SCHEMBL6835475 1.00 NR3C1 (1.00) NR3C1LMNACYP3A4PGRAR
Medroxyprogesterone Acetate SCHEMBL10080145 1.00 NR3C1 (1.00) NR3C1LMNACYP3A4PGRAR
Medroxyprogesterone Acetate SCHEMBL6563018 1.00 NR3C1 (1.00) NR3C1LMNACYP3A4PGRAR
Medroxyprogesterone Acetate SCHEMBL4277 0.98 NR3C1 (0.96) NR3C1LMNACYP3A4PGRAR

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-20240025940-A1 NOVEL ESTERS OF MEDROXYPROGESTERONE HAFEEZ KALAK ABDUL (IN) 2024-01-25 US disclosed
WO-2020245641-A1 NOVEL ESTERS OF MEDROXYPROGESTERONE HAFEEZ KALAK ABDUL (IN) 2020-12-10 WO 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-20240025940-A1 NOVEL ESTERS OF MEDROXYPROGESTERONE HSD17B11, CYP19A1, CYP17A1 PGR 11/4885NR3C1 90/4885LMNA 4253/4885

“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.