Oxprenoate Potassium

Oxprenoate Potassium

SCHEMBL6706318

CCC[C@@H]1CC2=CC(=O)CC[C@]2(C)C2CC[C@@]3(C)C(CC[C@@]3(O)CCC(=O)[O-])C21.[K+]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of Oxprenoate Potassium. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 1.00
MEN1 O00255 1/20 1.00
KMT2A Q03164 1/20 1.00
LMNA P02545 1/20 0.58
NR3C1 P04150 1/20 0.58
PGR P06401 1/20 0.58
PDE4D Q08499 1/20 0.58
AR P10275 9/20 0.58
ALDH1A1 P00352 1/20 0.49
SHBG P04278 1/20 0.49
CYP19A1 P11511 3/20 0.47

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
Oxprenoate Potassium SCHEMBL2734190 1.00 TDP1 (1.00) TDP1MEN1KMT2ALMNANR3C1
Oxprenoate Potassium SCHEMBL6706323 1.00 TDP1 (1.00) TDP1MEN1KMT2ALMNANR3C1
Oxprenoate Potassium SCHEMBL6705626 0.91 MEN1 (0.83) TDP1MEN1KMT2AARALDH1A1
Oxprenoate Potassium SCHEMBL6705633 0.91 MEN1 (0.83) TDP1MEN1KMT2AARALDH1A1
SCHEMBL9799836 0.90 MEN1 (0.81) TDP1MEN1KMT2AARALDH1A1
SCHEMBL7787101 0.85 MEN1 (0.74) TDP1MEN1KMT2AARALDH1A1
SCHEMBL16146904 0.84 AR (0.73) TDP1MEN1KMT2AARALDH1A1
SCHEMBL14861097 0.84 AR (0.73) TDP1MEN1KMT2AARALDH1A1
SCHEMBL16146672 0.84 AR (0.73) TDP1MEN1KMT2AARALDH1A1
Mexrenoate SCHEMBL122938 0.83 TDP1 (0.71) TDP1MEN1KMT2ALMNANR3C1

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
US-20040242552-A1 New use of antimineralocorticoid compounds against narcotic withdrawal syndrome AVENTIS PHARMA S.A. 2004-12-02 US claimed
EP-0863760-B1 USE OF ANTIMINERALOCORTICOID COMPOUNDS AGAINST DRUG WITHDRAWAL SYNDROME AVENTIS PHARMA SA (FR) 2001-12-05 EP claimed
EP-0018245-B1 7-ALKYL STEROID DERIVATIVES, PROCESS FOR THEIR PREPARATION, THEIR USE IN MEDICAMENTS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM ROUSSEL-UCLAF (FR) 1982-06-02 EP claimed
US-20040242552-A1 New use of antimineralocorticoid compounds against narcotic withdrawal syndrome AVENTIS PHARMA S.A. 2004-12-02 US disclosed
US-6759399-B1 USING SUCH AS GAMMA-LACTONE OF 10-ETHYNYL-17-HYDROXY-3-OXO-19-NOR-17-PREGNA-4,9(11)-DIENE-21-CARBOXYLIC ACID AVENTIS PHARMA S.A. (FR) 2004-07-06 US disclosed
US-6147066-A Use of antimineralocorticoid compounds against drug withdrawal syndrome Roussel, Hoechst Marion (FR) 2000-11-14 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 (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-20040242552-A1 New use of antimineralocorticoid compounds against narcotic withdrawal syndrome OPRM1, PNMT, SLC6A11 TDP1 2581/4885MEN1 1425/4885KMT2A 1784/4885

“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.