Progesterone

Progesterone

SCHEMBL12090497

CC(=O)[C@H]1CC[C@H]2C3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

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 Progesterone. 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 3/20 1.00
CYP3A4 P08684 7/20 1.00
LMNA P02545 7/20 1.00
ALDH1A1 P00352 6/20 1.00
SMN1; SMN2 Q16637 6/20 1.00
MAPT P10636 5/20 1.00
SERPINA6 P08185 5/20 1.00
MAPK1 P28482 4/20 1.00
TSHR P16473 4/20 1.00
SHBG P04278 4/20 1.00
NR3C1 P04150 3/20 1.00
AR P10275 3/20 1.00
GPBAR1 Q8TDU6 3/20 1.00
SIGMAR1 Q99720 3/20 1.00
NR3C2 P08235 3/20 1.00
CYP2C9 P11712 2/20 1.00
HIF1A Q16665 2/20 1.00
ABCB11 O95342 2/20 1.00
MEN1 O00255 2/20 1.00
KMT2A Q03164 2/20 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
Progesterone SCHEMBL8430168 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL13259536 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL7671 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL15224316 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL20342397 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL3932110 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL23568915 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL17750737 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL20409003 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL14848937 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT

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-20120226044-A1 Process for the preparation of 4-azasteroids LONZA AG (CH) 2012-09-06 US disclosed
US-20120226044-A1 Process for the preparation of 4-azasteroids LONZA AG (CH) 2012-09-06 US disclosed
EP-1765848-B1 PROCESS FOR THE PREPARATION OF 4-AZASTEROIDS LONZA GROUP AG (CH) 2009-01-21 EP 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-20120226044-A1 Process for the preparation of 4-azasteroids HSD17B7, CYP4A11, HSD3B1 PGR 504/4885CYP3A4 37/4885LMNA 2069/4885

“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.