Aglepristone

Aglepristone

SCHEMBL9849187

CC=C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(N(C)C)cc3)C[C@@]21C

nearest known ligand 0.72

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 13/20 0.72
▸ PGR P06401 11/20 0.72
▸ AR P10275 8/20 0.72
▸ CYP3A4 P08684 4/20 0.72
▸ CYP2D6 P10635 3/20 0.72
▸ CYP2C19 P33261 3/20 0.72
▸ CYP2C9 P11712 3/20 0.72
▸ ESR1 P03372 3/20 0.72
▸ CYP1A2 P05177 2/20 0.72
▸ MAPK1 P28482 2/20 0.72
▸ TDP1 Q9NUW8 2/20 0.72
▸ LMNA P02545 2/20 0.72
▸ NR3C2 P08235 2/20 0.72
▸ OPRM1 P35372 2/20 0.72
▸ ESR2 Q92731 2/20 0.72
▸ MEN1 O00255 1/20 0.72
▸ TP53 P04637 1/20 0.72
▸ ALOX15 P16050 1/20 0.72
▸ NFKB1 P19838 1/20 0.72
▸ THPO P40225 1/20 0.72

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
Aglepristone SCHEMBL2108967 1.00 NR3C1 (0.72) NR3C1PGRARCYP3A4CYP2D6
Aglepristone SCHEMBL16673291 1.00 NR3C1 (0.72) NR3C1PGRARCYP3A4CYP2D6
Aglepristone SCHEMBL13625155 1.00 NR3C1 (0.72) NR3C1PGRARCYP3A4CYP2D6
SCHEMBL9359259 0.94 NR3C1 (0.71) NR3C1PGRARCYP3A4CYP2D6
SCHEMBL9847474 0.94 NR3C1 (0.71) NR3C1PGRARCYP3A4CYP2D6
SCHEMBL20621627 0.92 NR3C1 (0.73) NR3C1PGRARCYP3A4CYP2D6
Lilopristone SCHEMBL21740506 0.92 PGR (0.71) NR3C1PGRARCYP3A4CYP2D6
Lilopristone SCHEMBL21010775 0.92 PGR (0.71) NR3C1PGRARCYP3A4CYP2D6
Lilopristone SCHEMBL21740509 0.92 PGR (0.71) NR3C1PGRARCYP3A4CYP2D6
Lilopristone SCHEMBL10453406 0.92 PGR (0.71) NR3C1PGRARCYP3A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0446124-A2 Use of antiprogestomimetics to synchronise parturition in livestock ROUSSEL UCLAF (FR) 1991-09-11 — — EP claimed
US-11236082-B2 EZH2 inhibitors and uses thereof DANA-FARBER CANCER INSTITUTE, INC. (US) 2022-02-01 — — US disclosed
US-20210214316-A1 ANTI-CANCER NUCLEAR HORMONE RECEPTOR-TARGETING COMPOUNDS SAGARD HOLDINGS MANAGER LP, AS ADMINISTRATIVE AGENT (CA) 2021-07-15 — — US disclosed
US-20200054649-A1 SKELETAL MUSCLE HYPERTROPHY INDUCERS CYTOO (FR) 2020-02-20 — — US disclosed
US-20150285803-A1 SYSTEMS AND METHODS FOR IDENTIFYING PROGESTERONE RECEPTOR SUBTYPES INVIVIS PHARMACEUTICALS INC. (US) 2015-10-08 — — US disclosed
EP-0446124-A2 Use of antiprogestomimetics to synchronise parturition in livestock ROUSSEL UCLAF (FR) 1991-09-11 — — 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 (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-20210214316-A1 ANTI-CANCER NUCLEAR HORMONE RECEPTOR-TARGETING COMPOUNDS NCOA1, NCOR1, NCOA3 NR3C1 20/4885PGR 28/4885AR 9/4885
US-20200054649-A1 SKELETAL MUSCLE HYPERTROPHY INDUCERS TNNC1, MSTN, MTPN NR3C1 209/4885PGR 2393/4885AR 2302/4885
US-11236082-B2 EZH2 inhibitors and uses thereof EZH2, EZH1, BMI1 NR3C1 715/4885PGR 2951/4885AR 2265/4885

“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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