Halcinonide

Halcinonide

SCHEMBL8453347

CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@]2(C(=O)CCl)O1.C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(O)C(=O)CO

nearest known ligand 0.72

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 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 known ✓ P04150 8/20 0.72
▸ PGR P06401 7/20 0.72
▸ CYP3A4 P08684 5/20 0.72
▸ AR P10275 3/20 0.72
▸ USP2 O75604 1/20 0.72
▸ HIF1A Q16665 9/20 0.60
▸ CYP2C19 P33261 2/20 0.60
▸ HSD17B10 Q99714 2/20 0.60
▸ SMN1; SMN2 Q16637 2/20 0.60
▸ SERPINA6 P08185 2/20 0.60
▸ KMT2A Q03164 2/20 0.60
▸ SHBG P04278 1/20 0.60
▸ NR3C2 P08235 1/20 0.60
▸ MAPT P10636 1/20 0.60
▸ NFKB1 P19838 1/20 0.60
▸ ABCB11 O95342 1/20 0.52
▸ NPSR1 Q6W5P4 1/20 0.52
▸ LMNA P02545 4/20 0.51
▸ NR1I2 O75469 1/20 0.51
▸ CHRM1 P11229 1/20 0.50

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 SCHEMBL28149502 0.99 NR3C1 (0.71) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL8571550 0.95 NR3C1 (0.65) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL10802060 0.95 NR3C1 (0.71) NR3C1PGRCYP3A4ARUSP2
Fluocinolone Acetonide SCHEMBL8451856 0.91 NR3C1 (0.60) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL28138594 0.87 NR3C1 (0.55) NR3C1PGRCYP3A4ARUSP2
Fludrocortisone SCHEMBL1333577 0.86 NR3C1 (0.80) NR3C1PGRCYP3A4ARHIF1A
Desonide SCHEMBL8649633 0.85 NR3C1 (0.69) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL24015431 0.85 NR3C1 (1.00) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL8467031 0.85 NR3C1 (1.00) NR3C1PGRCYP3A4ARUSP2
Halcinonide SCHEMBL7861670 0.85 NR3C1 (1.00) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150174064-A1 COMPOSITIONS COMPRISING MUSCARINIC RECEPTOR ANTAGONIST AND GLUCOSE ANHYDROUS Arven IIac Sanayi Ve Ticaret A.S. (TR) 2015-06-25 — — US claimed
CN-106278999-B S1P regulator 比奥根MA公司 2019-10-25 — — CN disclosed
CN-106278999-A S1p regulator 比奥根MA公司 2017-01-04 — — CN disclosed
CN-103533835-B S1P modulators 比奥根MA公司 2016-08-24 — — CN disclosed
EP-0896541-A4 — — 1999-03-24 — — EP disclosed
EP-0896541-A1 SILVER-BASED PHARMACEUTICAL COMPOSITIONS CAPELLI, Christopher C. (US) 1999-02-17 — — EP disclosed
WO-1997002038-A1 SILVER-BASED PHARMACEUTICAL COMPOSITIONS CAPELLI CHRISTOPHER C (US) 1997-01-23 — — 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 (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-20150174064-A1 COMPOSITIONS COMPRISING MUSCARINIC RECEPTOR ANTAGONIST AND GLUCOSE ANHYDROUS CHRM3, CHRM2, CHRM5 NR3C1 379/4885PGR 1798/4885CYP3A4 633/4885

“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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