SCHEMBL4003694

SCHEMBL4003694

C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)c1ccco1)C(=O)S

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 12/20 0.68
▸ CYP3A4 P08684 6/20 0.68
▸ PGR P06401 6/20 0.68
▸ LMNA P02545 3/20 0.68
▸ AR P10275 2/20 0.68
▸ PTGS1 P23219 2/20 0.68
▸ CYP2D6 P10635 2/20 0.68
▸ CYP2C9 P11712 2/20 0.68
▸ ABCB11 O95342 2/20 0.68
▸ ADORA3 P0DMS8 2/20 0.68
▸ CYP1A2 P05177 1/20 0.68
▸ CYP2C19 P33261 1/20 0.68
▸ SLCO1B3 Q9NPD5 1/20 0.68
▸ SLCO1B1 Q9Y6L6 1/20 0.68
▸ NR3C2 P08235 1/20 0.61
▸ CNR1 P21554 1/20 0.61
▸ USP2 O75604 3/20 0.60
▸ NR1I2 O75469 2/20 0.60
▸ MAPT P10636 2/20 0.60
▸ MLNR O43193 1/20 0.60

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
SCHEMBL4224907 1.00 NR3C1 (0.68) NR3C1CYP3A4PGRLMNAAR
SCHEMBL11081794 0.93 NR3C1 (0.68) NR3C1CYP3A4PGRLMNAAR
SCHEMBL4224909 0.92 NR3C1 (0.67) NR3C1CYP3A4PGRLMNAAR
SCHEMBL4003695 0.92 NR3C1 (0.67) NR3C1CYP3A4PGRLMNAAR
SCHEMBL11037864 0.91 NR3C1 (0.72) NR3C1CYP3A4PGRLMNAAR
SCHEMBL4102916 0.91 NR3C1 (0.72) NR3C1CYP3A4PGRLMNAAR
SCHEMBL11251406 0.91 NR3C1 (0.72) NR3C1CYP3A4PGRLMNAAR
SCHEMBL4216341 0.91 NR3C1 (0.66) NR3C1CYP3A4PGRLMNAAR
SCHEMBL11037205 0.90 NR3C1 (0.83) NR3C1CYP3A4PGRLMNAAR
SCHEMBL4008052 0.89 NR3C1 (0.78) NR3C1CYP3A4PGRLMNAAR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2067784-A2 17.beta.-carbothioate 17.alpha.-arylcarbonyloxyloxy androstane derivates as anti-flammatory agents Glaxo Group Limited (GB) 2009-06-10 — — EP disclosed
US-7498321-B2 17β-carbothioate 17α-arylcarbonyloxyloxy androstane derivative as anti-inflammatory agents GLAXO GROUP LIMITED (GB) 2009-03-03 — — US disclosed
EP-1305330-B1 17.BETA.-CARBOTHIOATE 17.ALPHA.-ARYLCARBONYLOXYLOXY ANDROSTANE DERIVATIVES AS ANTI-INFLAMMATORY AGENTS GLAXO GROUP LTD (GB) 2008-12-03 — — EP disclosed
US-7405206-B2 Anti-inflammatory androstane derivatives GLAXO GROUP LIMITED (GB) 2008-07-29 — — US disclosed
EP-1444248-B1 NOVEL ANTI-INFLAMMATORY ANDROSTANE DERIVATIVES - 17-CARBOXY-LACTONE SUBSTITUTED STEROIDS WITH AN ARYL-CARBOXYLIC ESTER IN POSITION 17.ALPHA GLAXO GROUP LTD (GB) 2008-04-30 — — EP disclosed
EP-1757281-A2 Formulation for inhalation comprising a glucocorticoid and a beta 2-adrenoreceptor agonist GLAXO GROUP LIMITED (GB) 2007-02-28 — — EP disclosed
US-6878698-B2 Anti-inflammatory androstane derivatives GLAXO GROUP LIMITED (GB) 2005-04-12 — — US disclosed
US-20050054622-A1 Novel anti-inflammatory androstane derivatives GLAXO GROUP LIMITED (GB) 2005-03-10 — — US disclosed
US-20040028615-A1 17.beta.-carbothioate 17.alpha.-arylcarbonyloxyloxy androstane derivative as anti-inflammatory agents GLAXOSMITHKLINE INTELLECTUAL PROPERTY MANAGEMENT LIMITED (GB) 2004-02-12 — — US disclosed
US-20030092690-A1 Novel anti-inflammatory androstane derivatives GLAXOSMITHKLINE INTELLECTUAL PROPERTY MANAGEMENT LIMITED (GB) 2003-05-15 — — US disclosed
US-6537983-B1 An ene or diene steroid inhaler for treating asthma, once-per-day dosing SMITHKLINE BEECHAM CORPORATION 2003-03-25 — — US disclosed
US-20030045512-A1 NOVEL ANTI-INFLAMMATORY ANDROSTANE DERIVATIVES GLAXOSMITHKLINE INTELLECTUAL PROPERTY MANAGEMENT LIMITED (GB) 2003-03-06 — — 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 (4 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-20030092690-A1 Novel anti-inflammatory androstane derivatives ADRB1, ADRB2, ADRB3 NR3C1 7/4885CYP3A4 269/4885PGR 400/4885
US-20040028615-A1 17.beta.-carbothioate 17.alpha.-arylcarbonyloxyloxy androstane derivative as anti-inflammatory agents HSD17B1, HSD17B7, HSD3B1 NR3C1 9/4885CYP3A4 264/4885PGR 491/4885
US-20050054622-A1 Novel anti-inflammatory androstane derivatives NR5A1, HSD3B2, HSD3B1 NR3C1 10/4885CYP3A4 211/4885PGR 66/4885
US-20030045512-A1 NOVEL ANTI-INFLAMMATORY ANDROSTANE DERIVATIVES ADRB1, NR3C2, NR3C1 NR3C1 3/4885CYP3A4 209/4885PGR 473/4885

“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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