Trimegestone

Trimegestone

SCHEMBL13875056

C[C@H](O)C(=O)[C@@]1(C)CCC2C3CCC4=CC(=O)CCC4=C3CC[C@@]21C

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PGR

The experimentally established mechanism targets of Trimegestone. 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 8/20 0.72
NR3C1 P04150 11/20 0.58
AR P10275 5/20 0.58
NR3C2 P08235 2/20 0.43
CYP3A4 P08684 3/20 0.41
CYP2D6 P10635 3/20 0.41
CYP2C19 P33261 3/20 0.41
CYP2C9 P11712 3/20 0.41
CYP1A2 P05177 2/20 0.41
MAPK1 P28482 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
LMNA P02545 2/20 0.41
MEN1 O00255 1/20 0.41
TP53 P04637 1/20 0.41
ALOX15 P16050 1/20 0.41
NFKB1 P19838 1/20 0.41
THPO P40225 1/20 0.41
KMT2A Q03164 1/20 0.41
NR1I2 O75469 1/20 0.41
GMNN O75496 1/20 0.41

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
Trimegestone SCHEMBL518768 1.00 PGR (0.72) PGRNR3C1ARNR3C2CYP3A4
Trimegestone SCHEMBL17906556 1.00 PGR (0.72) PGRNR3C1ARNR3C2CYP3A4
Trimegestone SCHEMBL3691258 1.00 PGR (0.72) PGRNR3C1ARNR3C2CYP3A4
Trimegestone SCHEMBL6847373 1.00 PGR (0.72) PGRNR3C1ARNR3C2CYP3A4
Trimegestone SCHEMBL13752884 1.00 PGR (0.72) PGRNR3C1ARNR3C2CYP3A4
Trimegestone SCHEMBL3155792 1.00 PGR (0.72) PGRNR3C1ARNR3C2CYP3A4
SCHEMBL19286040 0.93 PGR (0.74) PGRNR3C1ARNR3C2CYP3A4
SCHEMBL21231223 0.90 PGR (0.70) PGRNR3C1ARNR3C2CYP3A4
SCHEMBL13875044 0.90 PGR (0.70) PGRNR3C1ARNR3C2CYP3A4
SCHEMBL20952986 0.89 PGR (0.68) PGRNR3C1ARNR3C2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10624903-B2 Longer-acting progestin prodrug contraceptives EVESTRA, INC. (US) 2020-04-21 US disclosed
US-20190117670-A1 LONGER-ACTING PROGESTIN PRODRUG CONTRACEPTIVES EVESTRA, INC. 2019-04-25 US disclosed
WO-2009043577-A2 CONTRACEPTIVE 19-NOR PROGESTERONES Grünenthal GmbH (DE) 2009-04-09 WO disclosed
US-20090093448-A1 19-NOR-PROGESTERONE FOR CONTRACEPTION GRUNENTHAL GMBH (DE) 2009-04-09 US disclosed
US-20090093448-A1 19-NOR-PROGESTERONE FOR CONTRACEPTION GRUNENTHAL GMBH (DE) 2009-04-09 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 (3 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-20190117670-A1 LONGER-ACTING PROGESTIN PRODRUG CONTRACEPTIVES CYP19A1, PGR, GNRHR PGR 2/4885NR3C1 115/4885AR 242/4885
US-20090093448-A1 19-NOR-PROGESTERONE FOR CONTRACEPTION CYP19A1, CYP17A1, HSD17B11 PGR 7/4885NR3C1 149/4885AR 339/4885
US-10624903-B2 Longer-acting progestin prodrug contraceptives CYP19A1, PGR, GNRHR PGR 2/4885NR3C1 115/4885AR 242/4885

“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.