Prednicarbate

Prednicarbate

SCHEMBL5483489

CCOC(=O)O[C@]1(C(=O)COC(=O)CC)CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3C(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 Prednicarbate. 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 8/20 1.00
HIF1A Q16665 5/20 1.00
LMNA P02545 3/20 1.00
CYP3A4 P08684 2/20 1.00
USP2 O75604 1/20 1.00
CYP2D6 P10635 1/20 1.00
CYP2C9 P11712 1/20 1.00
ABCB11 O95342 2/20 0.75
NR1I2 O75469 2/20 0.75
ABCC3 O15438 1/20 0.75
AR P10275 2/20 0.60
CHRM1 P11229 1/20 0.60
NR3C2 P08235 3/20 0.57
HSD17B10 Q99714 2/20 0.57
TNF P01375 1/20 0.57
IL6 P05231 1/20 0.57
SERPINA6 P08185 1/20 0.57
GLUL P15104 1/20 0.57
ADAM17 P78536 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
Prednicarbate SCHEMBL3942 1.00 NR3C1 (1.00) NR3C1PGRHIF1ALMNACYP3A4
Prednicarbate SCHEMBL3941 1.00 NR3C1 (1.00) NR3C1PGRHIF1ALMNACYP3A4
Prednicarbate SCHEMBL1650745 1.00 NR3C1 (1.00) NR3C1PGRHIF1ALMNACYP3A4
Prednicarbate SCHEMBL6466947 0.98 NR3C1 (0.97) NR3C1PGRHIF1ALMNACYP3A4
Prednicarbate SCHEMBL30697296 0.95 NR3C1 (0.91) NR3C1PGRHIF1ALMNACYP3A4
SCHEMBL11430405 0.95 NR3C1 (0.90) NR3C1PGRHIF1ALMNACYP3A4
SCHEMBL11425522 0.94 NR3C1 (0.89) NR3C1PGRHIF1ALMNACYP3A4
SCHEMBL423275 0.94 NR3C1 (0.89) NR3C1PGRHIF1ALMNACYP3A4
SCHEMBL11431033 0.94 NR3C1 (0.88) NR3C1PGRHIF1ALMNACYP3A4
SCHEMBL20365864 0.94 PGR (0.88) NR3C1PGRHIF1ALMNACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070021360-A1 Compositions, formulations and kit with anti-sense oligonucleotide and anti-inflammatory steroid and/or obiquinone for treatment of respiratory and lung disesase EPIGENESIS PHARMACEUTICALS, LLC 2007-01-25 US claimed
US-20070021360-A1 Compositions, formulations and kit with anti-sense oligonucleotide and anti-inflammatory steroid and/or obiquinone for treatment of respiratory and lung disesase EPIGENESIS PHARMACEUTICALS, LLC 2007-01-25 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-20070021360-A1 Compositions, formulations and kit with anti-sense oligonucleotide and anti-inflammatory steroid and/or obiquinone for treatment of respiratory and lung disesase RECQL, GSS, DDX17 NR3C1 104/4885PGR 965/4885HIF1A 1076/4885

“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.