Cortisone

Cortisone

SCHEMBL10089738

C[C@]12CCC(=O)C=C1CCC1C2C(=O)C[C@@]2(C)C1CC[C@]2(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 SCHEMBL4888 1.00 HSD17B10 (1.00) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL6535496 1.00 HSD17B10 (1.00) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL13026135 1.00 HSD17B10 (1.00) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL13332835 1.00 HSD17B10 (1.00) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL9926754 1.00 HSD17B10 (1.00) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL28542114 0.99 HSD17B10 (0.98) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL5082086 0.99 HSD17B10 (0.98) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL28537808 0.99 HSD17B10 (0.98) HSD17B10NR3C1SERPINA6TSHRLMNA
Cortisone SCHEMBL5082082 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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200199170-A1 COMPOUNDS HAVING ANTI-INFLAMMATORY AND ANTI-OXIDANT ACTIVITY UNIV DEGLI STUDI DI FERRARA (IT) 2020-06-25 — — US disclosed
WO-2017037081-A1 COMPOUNDS HAVING ANTI-INFLAMMATORY AND ANTI-OXIDANT ACTIVITY Università degli Studi di Ferrara (IT) 2017-03-09 — — WO disclosed
US-20120041207-A1 Compound STERIX LIMITED (GB) 2012-02-16 — — US disclosed
US-20110112151-A1 COMPOUND CAPABLE OF INHIBITING 11-BETA HYDROXYSTERIOD DEHYDROGENASE STERIX LIMITED (GB) 2011-05-12 — — US disclosed
US-20110009448-A1 Compound STERIX LIMITED 2011-01-13 — — US disclosed
US-7786152-B2 Compound STERIX LIMITED (GB) 2010-08-31 — — US disclosed
US-20090042929-A1 11-Beta-Hydroxysteroid Dehydrogenase Inhibitors STERIX LIMITED (GB) 2009-02-12 — — US disclosed
US-20080114042-A1 Inhibiting 11 beta-hydroxysteroid dehydrogenase (11 beta-HSD); use of sulfonamide-substituted N-heterocyclics including pyrroles, oxazoles, thiazoles, imidazoles and their fused analogs to treat diabetes, obesity, hypertension, arthritis, asthma, osteoporosis, breast cancer STERIX LIMITED (GB) 2008-05-15 — — US disclosed
US-7309715-B2 Compound STERIX LIMITED (GB) 2007-12-18 — — US disclosed
US-20070249571-A1 Novel conjugate compounds and dermatological compositions thereof TAMARKIN PHARMACEUTICALS (IL) 2007-10-25 — — US disclosed
US-20070249571-A1 Novel conjugate compounds and dermatological compositions thereof TAMARKIN PHARMACEUTICALS (IL) 2007-10-25 — — US disclosed
US-20070244108-A1 Phenylsulfonamide Derivatives for Use as 11-Beta-Hydroxysteroid Dehydrogenase Inhibitors STERIX LIMITED (GB) 2007-10-18 — — US disclosed
US-7230020-B2 11β-hydroxysteroid dehydrogenase inhibitors STERIX LIMITED (GB) 2007-06-12 — — 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 (8 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-20200199170-A1 COMPOUNDS HAVING ANTI-INFLAMMATORY AND ANTI-OXIDANT ACTIVITY LPO, C5, MPO HSD17B10 328/4885NR3C1 759/4885SERPINA6 1598/4885
US-20080114042-A1 Inhibiting 11 beta-hydroxysteroid dehydrogenase (11 beta-HSD); use of sulfonamide-substituted N-heterocyclics including pyrroles, oxazoles, thiazoles, imidazoles and their fused analogs to treat diabetes, obesity, hypertension, arthritis, asthma, osteoporosis, breast cancer HSD11B1, HSD3B1, HSD11B2 HSD17B10 33/4885NR3C1 32/4885SERPINA6 1202/4885
US-20070244108-A1 Phenylsulfonamide Derivatives for Use as 11-Beta-Hydroxysteroid Dehydrogenase Inhibitors HSD3B1, HSD3B2, HSD11B1 HSD17B10 19/4885NR3C1 241/4885SERPINA6 3494/4885
US-20070249571-A1 Novel conjugate compounds and dermatological compositions thereof CYP24A1, VDR, CYP2R1 HSD17B10 37/4885NR3C1 114/4885SERPINA6 132/4885
US-20090042929-A1 11-Beta-Hydroxysteroid Dehydrogenase Inhibitors HSD3B1, HSD3B2, HSD11B1 HSD17B10 13/4885NR3C1 82/4885SERPINA6 2508/4885
US-20110112151-A1 COMPOUND CAPABLE OF INHIBITING 11-BETA HYDROXYSTERIOD DEHYDROGENASE HSD11B1, HSD11B2, HSD3B1 HSD17B10 20/4885NR3C1 639/4885SERPINA6 3728/4885
US-20110009448-A1 Compound NR4A1, GPR6, PRMT6 HSD17B10 1003/4885NR3C1 47/4885SERPINA6 2930/4885
US-20120041207-A1 Compound NR4A1, GPR6, PRMT6 HSD17B10 1003/4885NR3C1 47/4885SERPINA6 2930/4885

“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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