Dextrothyroxine

Dextrothyroxine

SCHEMBL582058

N[C@H](Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(=O)[O-].[Na+]

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

THRATHRB

The experimentally established mechanism targets of Dextrothyroxine. 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
THRB known ✓ P10828 11/20 0.76
THRA known ✓ P10827 7/20 0.76
MEN1 O00255 7/20 0.76
KMT2A Q03164 7/20 0.76
LMNA P02545 5/20 0.76
PPARG P37231 5/20 0.76
USP2 O75604 4/20 0.76
HSD17B10 Q99714 3/20 0.76
TTR P02766 2/20 0.76
ADORA3 P0DMS8 2/20 0.76
PDE4D Q08499 2/20 0.76
ALDH1A1 P00352 2/20 0.76
MAPT P10636 2/20 0.76
RXRA P19793 2/20 0.76
NR1I2 O75469 2/20 0.76
NR3C1 P04150 1/20 0.76
CYP1A2 P05177 1/20 0.76
HTR1A P08908 1/20 0.76
CYP2C9 P11712 1/20 0.76
TBXA2R P21731 1/20 0.76

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
Dextrothyroxine SCHEMBL5498887 1.00 THRB (0.76) THRBMEN1KMT2ATHRALMNA
Dextrothyroxine SCHEMBL1995243 1.00 THRB (0.76) THRBMEN1KMT2ATHRALMNA
Dextrothyroxine SCHEMBL34102 1.00 THRB (0.76) THRBMEN1KMT2ATHRALMNA
Dextrothyroxine SCHEMBL7112166 0.99 USP2 (0.76) THRBMEN1KMT2ATHRALMNA
Dextrothyroxine SCHEMBL2327406 0.99 USP2 (0.76) THRBMEN1KMT2ATHRALMNA
Dextrothyroxine SCHEMBL838270 0.99 USP2 (0.76) THRBMEN1KMT2ATHRALMNA
Levothyroxine SCHEMBL1560691 0.95 THRB (0.86) THRBMEN1KMT2ATHRALMNA
Levothyroxine SCHEMBL4965467 0.95 THRB (0.86) THRBMEN1KMT2ATHRALMNA
Dextrothyroxine SCHEMBL15569465 0.92 THRB (0.91) THRBMEN1KMT2ATHRALMNA
Dextrothyroxine SCHEMBL4437395 0.88 THRB (0.61) THRBMEN1KMT2ATHRALMNA

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 1010 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220339259-A1 ORALLY DELIVERED THERAPEUTICAL COMPOSITION AND USE THEREOF SHEN HAIFA (US) 2022-10-27 US claimed
CN-114466658-A Orally delivered therapeutic compositions and uses thereof 沈海发 2022-05-10 CN claimed
WO-2021046497-A2 ORALLY DELIVERED THERAPEUTICAL COMPOSITION AND USE THEREOF SHEN HAIFA (US) 2021-03-11 WO claimed
US-9895357-B2 Compositions, methods and kits for reducing lipid levels NUSIRT SCIENCES, INC. (US) 2018-02-20 US claimed
US-20170340615-A1 COMPOSITIONS, METHODS AND KITS FOR REDUCING LIPID LEVELS NUSIRT SCIENCES, INC. 2017-11-30 US claimed
US-9585876-B2 Leucine and nicotinic acid reduces lipid levels NUSIRT SCIENCES, INC. (US) 2017-03-07 US claimed
CN-106074550-A A kind of medicine treating hypothyroidism 朱德发 2016-11-09 CN claimed
CN-104825397-A Controlled release delivery device containing organosol coating ISA ODIDI 2015-08-12 CN claimed
US-8591947-B2 Dual controlled release dosage form Osmotica Kereskedelmi és Szolgáltató KFT (HU) 2013-11-26 US claimed
US-20130108693-A1 Dual Controlled Release Dosage Form OSMOTICA KERESKEDELMI ES SZOLGALTATO KFT (HU) 2013-05-02 US claimed
US-20060024365-A1 Novel dosage form VAYA NAVIN 2006-02-02 US claimed
US-20060018933-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20060018934-A1 Novel drug delivery system TORRENT PHARMACEUTICALS LIMITED (IN) 2006-01-26 US claimed
US-20040101829-A1 Protein that interacts with lipids and methods for treating hyperlipidemia THE UNIVERSITY OF IOWA RESEARCH FOUNDATION 2004-05-27 US claimed
WO-2004003141-A2 A PROTEIN THAT INTERACTS WITH LIPIDS AND METHODS FOR TREATING HYPERLIPIDEMIA UNIVERSITY OF IOWA RESEARCH FOUNDATION (US) 2004-01-08 WO claimed
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 CN claimed
US-6190696-B1 MIXING LIOTHYRONINE SODIUM, IODINE SALT MIXED WITH CARRIER, DISINTEGRANT, LUBRICANT, BINDER AND FILLER GROENEWOUD PIETER J (US) 2001-02-20 US claimed
WO-1999063969-A1 STABILIZED THYROXINE MEDICATIONS GROENEWOUD PIETER J (US) 1999-12-16 WO claimed
US-4690824-A Solid pharmaceutical formulations for slow, zero order release via controlled surface erosion: expanded range REDI-ROWELL, INC. (US) 1987-09-01 US claimed
EP-0046270-A1 Novel derivatives of bio-affecting phenolic compounds and pharmaceutical composition containing them INTERx RESEARCH CORPORATION (US) 1982-02-24 EP claimed

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-20220339259-A1 ORALLY DELIVERED THERAPEUTICAL COMPOSITION AND USE THEREOF FABP2, SLC27A1, SLC27A2 THRB 4646/4885THRA 4543/4885MEN1 4851/4885

“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.