Rimexolone

Rimexolone

SCHEMBL1651214

CCC(=O)[C@@]1(C)[C@H](C)CC2C3CCC4=CC(=O)C=C[C@]4(C)C3[C@@H](O)C[C@@]21C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C1

The experimentally established mechanism targets of Rimexolone. 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
NR3C1 known ✓ P04150 10/20 1.00
PGR P06401 5/20 1.00
HIF1A Q16665 5/20 1.00
LMNA P02545 2/20 1.00
NR1I2 O75469 1/20 1.00
CNR1 P21554 1/20 1.00
CYP3A4 P08684 4/20 0.61
HSD17B10 Q99714 3/20 0.61
ABCB11 O95342 2/20 0.61
NR3C2 P08235 2/20 0.61
AR P10275 2/20 0.61
TNF P01375 1/20 0.61
IL6 P05231 1/20 0.61
SERPINA6 P08185 1/20 0.61
GLUL P15104 1/20 0.61
ADAM17 P78536 1/20 0.61
GPBAR1 Q8TDU6 1/20 0.61
CYP2C19 P33261 1/20 0.61
ABCC3 O15438 1/20 0.57
ABCC4 O15439 1/20 0.57

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
Rimexolone SCHEMBL3062722 1.00 NR3C1 (1.00) NR3C1PGRHIF1ALMNANR1I2
Rimexolone SCHEMBL29030108 1.00 NR3C1 (1.00) NR3C1PGRHIF1ALMNANR1I2
Rimexolone SCHEMBL29030109 1.00 NR3C1 (1.00) NR3C1PGRHIF1ALMNANR1I2
Rimexolone SCHEMBL445300 1.00 NR3C1 (1.00) NR3C1PGRHIF1ALMNANR1I2
Rimexolone SCHEMBL13693339 1.00 NR3C1 (1.00) NR3C1PGRHIF1ALMNANR1I2
Rimexolone SCHEMBL19327140 0.94 NR3C1 (0.88) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL9470879 0.92 NR3C1 (0.86) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL9470890 0.92 NR3C1 (0.86) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL9467046 0.91 NR3C1 (0.84) NR3C1PGRHIF1ALMNANR1I2
SCHEMBL9467031 0.91 NR3C1 (0.84) NR3C1PGRHIF1ALMNANR1I2

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
WO-2022103250-A1 SYNERGISTIC OPHTHALMOLOGICAL COMPOSITION IN A LOW-CONCENTRATION DOSE THAT IS EFFECTIVE IN THE PREVENTION, CONTROL AND ERADICATION OF PRESBYOPIA SANCHEZ GALEANA CESAR ALEJANDRO (MX) 2022-05-19 WO disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-20080275015-A1 Formulation and Method for Treating Interstitial Cystitis and Related Bladder Conditions POTTER JEFFREY A 2008-11-06 US disclosed
US-20080275015-A1 Formulation and Method for Treating Interstitial Cystitis and Related Bladder Conditions POTTER JEFFREY A 2008-11-06 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-20080275015-A1 Formulation and Method for Treating Interstitial Cystitis and Related Bladder Conditions MMP1, CYSLTR2, CYSLTR1 NR3C1 4236/4885PGR 3812/4885HIF1A 3728/4885

“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.