Cortisone

Cortisone

SCHEMBL13332835

C[C@]12CCC(=O)C=C1CCC1C2C(=O)C[C@@]2(C)C1CCC2(O)C(=O)CO

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 10/20 1.00
NR3C1 P04150 5/20 1.00
SERPINA6 P08185 4/20 1.00
TSHR P16473 3/20 1.00
LMNA P02545 3/20 1.00
SHBG P04278 3/20 1.00
CYP3A4 P08684 3/20 1.00
SMN1; SMN2 Q16637 3/20 1.00
PMP22 Q01453 2/20 1.00
ALDH1A1 P00352 2/20 1.00
CYP2D6 P10635 1/20 1.00
KCNA1 Q09470 1/20 1.00
SLC47A1 Q96FL8 1/20 1.00
FNTA P49354 5/20 0.78
FNTB P49356 5/20 0.78
KMT2A Q03164 3/20 0.78
BLM P54132 2/20 0.78
MEN1 O00255 2/20 0.78
AR P10275 1/20 0.78
HIF1A Q16665 5/20 0.74

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
Cortisone SCHEMBL13026135 1.00 HSD17B10 (1.00) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL4888 1.00 HSD17B10 (1.00) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL10089738 1.00 HSD17B10 (1.00) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL6535496 1.00 HSD17B10 (1.00) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL9926754 1.00 HSD17B10 (1.00) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL5082082 0.99 HSD17B10 (0.98) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL28542114 0.99 HSD17B10 (0.98) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL28537808 0.99 HSD17B10 (0.98) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL5082086 0.99 HSD17B10 (0.98) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL27538706 0.99 HSD17B10 (0.98) HSD17B10NR3C1SERPINA6TSHRLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100120789-A1 Compound STERIX LIMITED (GB) 2010-05-13 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-20100120789-A1 Compound NR0B2, NR0B1, NR4A1 HSD17B10 332/4885NR3C1 16/4885SERPINA6 3463/4885

“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.