Halcinonide

Halcinonide

SCHEMBL13026159

CC1(C)OC2CC3C4CCC5=CC(=O)CCC5(C)C4(F)C(O)CC3(C)C2(C(=O)CCl)O1

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 Halcinonide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 known ✓ P04150 7/20 1.00
▸ PGR P06401 6/20 1.00
▸ CYP3A4 P08684 5/20 1.00
▸ AR P10275 4/20 1.00
▸ USP2 O75604 2/20 1.00
▸ LMNA P02545 6/20 0.61
▸ HIF1A Q16665 4/20 0.61
▸ NR1I2 O75469 1/20 0.61
▸ HSD17B10 Q99714 2/20 0.55
▸ HRH1 P35367 1/20 0.53
▸ MAPT P10636 2/20 0.51
▸ CNR1 P21554 1/20 0.51
▸ KCNH2 Q12809 1/20 0.51
▸ NPSR1 Q6W5P4 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.49
▸ KDM4E B2RXH2 1/20 0.49
▸ MAPK1 P28482 1/20 0.49

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
Halcinonide SCHEMBL5188866 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL10019829 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL7861670 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL4335 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL4336 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL24015431 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL8467031 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL5489567 1.00 NR3C1 (1.00) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL8529770 0.99 NR3C1 (0.98) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL2843940 0.99 NR3C1 (0.98) NR3C1PGRCYP3A4ARUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140309398-A1 OLIGOMER-CORTICOSTEROID CONJUGATES NEKTAR THERAPEUTICS 2014-10-16 — — US disclosed
US-20140309398-A1 OLIGOMER-CORTICOSTEROID CONJUGATES NEKTAR THERAPEUTICS 2014-10-16 — — US disclosed
US-8796248-B2 Oligomer-corticosteroid conjugates NEKTAR THERAPEUTICS (US) 2014-08-05 — — US disclosed
US-8796248-B2 Oligomer-corticosteroid conjugates NEKTAR THERAPEUTICS (US) 2014-08-05 — — US disclosed
US-20100286107-A1 Oligomer-Corticosteroid Conjugates NEKTAR THERAPEUTICS (US) 2010-11-11 — — US disclosed
US-20100286107-A1 Oligomer-Corticosteroid Conjugates NEKTAR THERAPEUTICS (US) 2010-11-11 — — US disclosed
US-20100056488-A1 CORTICOSTEROID CONJUGATES AND USES THEREOF THE MCLEAN HOSPITAL CORPORATION (US) 2010-03-04 — — US disclosed
US-20100056488-A1 CORTICOSTEROID CONJUGATES AND USES THEREOF THE MCLEAN HOSPITAL CORPORATION (US) 2010-03-04 — — US disclosed
WO-2009045539-A2 OLIGOMER-CORTICOSTEROID CONJUGATES NEKTAR THERAPEUTICS AL, CORPORATION (US) 2009-04-09 — — WO 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 (3 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-20100056488-A1 CORTICOSTEROID CONJUGATES AND USES THEREOF NR3C1, NR3C2, C3AR1 NR3C1 1/4885PGR 515/4885CYP3A4 728/4885
US-20100286107-A1 Oligomer-Corticosteroid Conjugates SERPINA6, NR3C2, NR3C1 NR3C1 3/4885PGR 1161/4885CYP3A4 331/4885
US-20140309398-A1 OLIGOMER-CORTICOSTEROID CONJUGATES SERPINA6, NR3C1, NR3C2 NR3C1 2/4885PGR 1122/4885CYP3A4 229/4885

“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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