Progesterone

Progesterone

SCHEMBL16305628

CC(=O)[C@H]1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC21C

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 SCHEMBL3931579 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL15493962 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL14546167 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL13752811 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL7900795 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL23568915 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL418975 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL9120521 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL6661427 1.00 CYP3A4 (1.00) CYP3A4LMNAALDH1A1SMN1; SMN2MAPT
Progesterone SCHEMBL20342344 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160303082-A1 INDOMETHACIN ANALOGS FOR THE TREATMENT OF CASTRATE-RESISTANT PROSTATE CANCER VANDERBILT UNIVERSITY 2016-10-20 — — US disclosed
EP-3078374-A1 INDOMETHACIN ANALOGS FOR THE TREATMENT OF CASTRATE-RESISTANT PROSTATE CANCER Vanderbilt University (US) 2016-10-12 — — EP disclosed
US-9346803-B2 Indomethacin analogs for the treatment of castrate-resistant prostate cancer VANDERBILT UNIVERSITY (US) 2016-05-24 — — US disclosed
US-20140371261-A1 INDOMETHACIN ANALOGS FOR THE TREATMENT OF CASTRATE-RESISTANT PROSTATE CANCER THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2014-12-18 — — 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 (2 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-20140371261-A1 INDOMETHACIN ANALOGS FOR THE TREATMENT OF CASTRATE-RESISTANT PROSTATE CANCER AKR1C3, AKR1C4, AKR1C1 PGR 273/4885CYP3A4 480/4885LMNA 2306/4885
US-20160303082-A1 INDOMETHACIN ANALOGS FOR THE TREATMENT OF CASTRATE-RESISTANT PROSTATE CANCER AKR1C3, AKR1C4, AKR1C1 PGR 252/4885CYP3A4 572/4885LMNA 2546/4885

“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.

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