Triamcinolone Acetonide

Triamcinolone Acetonide

SCHEMBL1446089

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

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C1

The experimentally established mechanism targets of Triamcinolone Acetonide. 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 6/20 0.89
▸ HIF1A Q16665 9/20 0.89
▸ CYP3A4 P08684 8/20 0.89
▸ LMNA P02545 6/20 0.89
▸ PGR P06401 6/20 0.89
▸ NR1I2 O75469 1/20 0.89
▸ HSD17B10 Q99714 5/20 0.79
▸ NFKB1 P19838 3/20 0.79
▸ CYP2C9 P11712 2/20 0.79
▸ PMP22 Q01453 2/20 0.79
▸ CYP2J2 P51589 1/20 0.79
▸ BLM P54132 1/20 0.79
▸ CYP2C19 P33261 1/20 0.79
▸ NPSR1 Q6W5P4 3/20 0.71
▸ AR P10275 3/20 0.69
▸ TSHR P16473 2/20 0.69
▸ MEN1 O00255 1/20 0.69
▸ CYP2D6 P10635 1/20 0.69
▸ KMT2A Q03164 1/20 0.69
▸ APEX1 P27695 1/20 0.69

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
Triamcinolone Acetonide SCHEMBL1561091 1.00 HIF1A (0.89) HIF1ACYP3A4LMNANR3C1PGR
Triamcinolone Acetonide SCHEMBL8780600 0.98 HIF1A (0.87) HIF1ACYP3A4LMNANR3C1PGR
Triamcinolone Acetonide SCHEMBL4002585 0.94 HIF1A (1.00) HIF1ACYP3A4LMNANR3C1PGR
Triamcinolone Acetonide SCHEMBL11911289 0.94 HIF1A (1.00) HIF1ACYP3A4LMNANR3C1PGR
Triamcinolone Acetonide SCHEMBL1692059 0.94 HIF1A (1.00) HIF1ACYP3A4LMNANR3C1PGR
Triamcinolone Acetonide SCHEMBL1639690 0.94 HIF1A (1.00) HIF1ACYP3A4LMNANR3C1PGR
Triamcinolone Acetonide SCHEMBL13839748 0.94 HIF1A (1.00) HIF1ACYP3A4LMNANR3C1PGR
Triamcinolone Acetonide SCHEMBL16393966 0.94 HIF1A (1.00) HIF1ACYP3A4LMNANR3C1PGR
Triamcinolone Acetonide SCHEMBL21051778 0.94 HIF1A (1.00) HIF1ACYP3A4LMNANR3C1PGR
Triamcinolone Acetonide SCHEMBL4448 0.94 HIF1A (1.00) HIF1ACYP3A4LMNANR3C1PGR

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 33 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101420977-A NOGO receptor antagonists BIOGEN IDEC INC (US) 2009-04-29 — — CN claimed
EP-0759750-A4 COMPOSITIONS FOR TREATMENT OF CHRONIC INFLAMMATORY DISEASES SHAPIRO HOWARD K (US) 1998-05-27 — — EP claimed
EP-0759750-A1 COMPOSITIONS FOR TREATMENT OF CHRONIC INFLAMMATORY DISEASES SHAPIRO, Howard, K. (US) 1997-03-05 — — EP claimed
WO-1995031194-A1 COMPOSITIONS FOR TREATMENT OF CHRONIC INFLAMMATORY DISEASES SHAPIRO HOWARD K (US) 1995-11-23 — — WO claimed
EP-0579760-A4 METHOD OF TREATMENT USING STEROID MOUTHWASH. EISEN DRORE (US) 1995-07-05 — — EP claimed
EP-0579760-A1 METHOD OF TREATMENT USING STEROID MOUTHWASH Eisen, Drore (US) 1994-01-26 — — EP claimed
WO-1992018133-A1 METHOD OF TREATMENT USING STEROID MOUTHWASH EISEN DRORE (US) 1992-10-29 — — WO claimed
US-20240165130-A1 COMPOSITE DRUG PARTICLES AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2024-05-23 — — US disclosed
CN-117500823-A Chimeric proteins in autoimmunity 沙塔克实验室有限公司 2024-02-02 — — CN disclosed
CN-110658337-B Diagnosis and treatment of autoimmune diseases 武田药品工业株式会社 2023-06-16 — — CN disclosed
US-10584181-B2 Methods of making and using multispecific antibody panels and antibody analog panels GENENTECH, INC. (US) 2020-03-10 — — US disclosed
CN-101420977-B Nogo receptor antagonists 比奥根MA公司 2016-08-10 — — CN disclosed
EP-1455756-B2 PHARMACEUTICAL NANOPARTICULATE COMPOSITION OF A TACHYKININ RECEPTOR ANTAGONIST MERCK SHARP & DOHME (US) 2015-09-23 — — EP disclosed
EP-1455756-B1 PHARMACEUTICAL NANOPARTICULATE COMPOSITION OF A TACHYKININ RECEPTOR ANTAGONIST MERCK & CO INC (US) 2008-07-09 — — EP disclosed
WO-2007096782-A2 COMPOSITIONS FOR DISORDERS ASSOCIATED WTTH METACHROMATIC CELL ACTIVATION VALORISATION RECHERCHE HSCM, LIMITED PARTNERSHIP (CA) 2007-08-30 — — WO disclosed
US-20070197491-A1 Method for treating primary and secondary forms of glaucoma ALCON, INC. (CH) 2007-08-23 — — US disclosed
WO-2007041593-A2 ANTI-SCARRING DRUG COMBINATIONS AND USE THEREOF COMBINATORX, INCORPORATED (US) 2007-04-12 — — WO disclosed
WO-2005110367-A2 SUSTAINED RELEASE INTRAOCULAR IMPLANTS AND METHODS FOR PREVENTING RETINAL DYSFUNCTION ALLERGAN, INC. (US) 2005-11-24 — — WO disclosed
US-20050244506-A1 Sustained release intraocular implants and methods for preventing retinal dysfunction ALLERGAN, INC. (US) 2005-11-03 — — US disclosed
WO-2004023984-A2 NOVEL COMPOSITION AND METHOD FOR TREATMENT OF UPPER RESPIRATORY CONDITIONS SMITH C STEVEN (US) 2004-03-25 — — 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-20240165130-A1 COMPOSITE DRUG PARTICLES AND USES THEREOF LIPC, LIPA, FABP4 NR3C1 108/4885HIF1A 4001/4885CYP3A4 193/4885
US-10584181-B2 Methods of making and using multispecific antibody panels and antibody analog panels FCGR2A, FCGR3B, FCGR1A NR3C1 1811/4885HIF1A 4674/4885CYP3A4 1650/4885
US-20050244506-A1 Sustained release intraocular implants and methods for preventing retinal dysfunction ADRB2, ADRA2A, ADRA2B NR3C1 196/4885HIF1A 418/4885CYP3A4 3524/4885

“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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