Dipivefrin

Dipivefrin

SCHEMBL41351

CNCC(O)c1ccc(OC(=O)C(C)(C)C)c(OC(=O)C(C)(C)C)c1.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3

The experimentally established mechanism targets of Dipivefrin. 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
ADRB2 known ✓ P07550 5/20 1.00
ADRB1 known ✓ P08588 3/20 0.47
ADRA2A known ✓ P08913 3/20 0.47
ADRB3 known ✓ P13945 3/20 0.47
ADRA2B known ✓ P18089 3/20 0.47
ADRA2C known ✓ P18825 3/20 0.47
ADRA1A known ✓ P35348 2/20 0.47
ADRA1B known ✓ P35368 2/20 0.47
ADRA1D known ✓ P25100 1/20 0.47
HIF1A Q16665 6/20 0.97
ALDH1A1 P00352 3/20 0.97
CYP3A4 P08684 2/20 0.97
LMNA P02545 2/20 0.97
KDM4E B2RXH2 6/20 0.49
BLM P54132 4/20 0.49
PMP22 Q01453 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
TDP1 Q9NUW8 5/20 0.47
MAPT P10636 3/20 0.47
HSD17B10 Q99714 3/20 0.47

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
Dipivefrin SCHEMBL5275338 1.00 ADRB2 (1.00) ADRB2HIF1AALDH1A1CYP3A4LMNA
Dipivefrin SCHEMBL18687014 1.00 ADRB2 (1.00) ADRB2HIF1AALDH1A1CYP3A4LMNA
Dipivefrin SCHEMBL8071336 1.00 ADRB2 (1.00) ADRB2HIF1AALDH1A1CYP3A4LMNA
Dipivefrin SCHEMBL41350 1.00 ADRB2 (1.00) ADRB2HIF1AALDH1A1CYP3A4LMNA
Dipivefrin SCHEMBL29710905 0.99 HIF1A (1.00) ADRB2HIF1AALDH1A1CYP3A4LMNA
Dipivefrin SCHEMBL20673238 0.99 HIF1A (1.00) ADRB2HIF1AALDH1A1CYP3A4LMNA
Dipivefrin SCHEMBL24714 0.99 HIF1A (1.00) ADRB2HIF1AALDH1A1CYP3A4LMNA
Dipivefrin SCHEMBL24713 0.99 HIF1A (1.00) ADRB2HIF1AALDH1A1CYP3A4LMNA
Dipivefrin SCHEMBL3053588 0.96 HIF1A (0.95) ADRB2HIF1AALDH1A1CYP3A4LMNA
Dipivefrin SCHEMBL8468680 0.91 HIF1A (0.86) ADRB2HIF1AALDH1A1CYP3A4LMNA

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 1400 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250387363-A1 LIQUID EPINEPHRINE PRODRUG FORMULATIONS AND LIQUID EPINEPHRINE FORMULATIONS INSIGNIS THERAPEUTICS INC (US) 2025-12-25 US claimed
CN-119677539-A Combination therapy for modulating lipid production 俄亥俄州创新基金会 2025-03-21 CN claimed
US-20250000821-A1 METHODS OF USING DIPIVEFRIN Insignis Therapeutics, Inc. 2025-01-02 US claimed
CN-117797151-A Quinoline derivatives combined with chemotherapeutics for treating non-small cell lung cancer 正大天晴药业集团股份有限公司 2024-04-02 CN claimed
CN-111565716-B Method of using dipivefrin 因斯格尼斯疗法有限公司 2023-06-09 CN claimed
WO-2023076477-A2 ORALLY DISINTEGRATING TABLET FOR EPINEPHRINE PRODRUG FORMULATIONS Insignis Therapeutics, Inc. (US) 2023-05-04 WO claimed
US-20220193010-A1 METHODS OF USING DIPIVEFRIN INSIGNIS THERAPEUTICS INC (US) 2022-06-23 US claimed
US-20220071898-A1 DIPIVEFRIN ORALLY DISINTEGRATING TABLET FORMULATIONS INSIGNIS THERAPEUTICS INC (US) 2022-03-10 US claimed
EP-3930685-A1 DIPIVEFRIN ORALLY DISINTEGRATING TABLET FORMULATIONS INSIGNIS THERAPEUTICS, INC. (US) 2022-01-05 EP claimed
US-11213496-B2 Methods of using dipivefrin Insignis Therapeutics, Inc. (US) 2022-01-04 US claimed
US-5858996-A ACRYLIC POLYMER, AMINO TRI(LOWER ALKYLENE PHOSPHONIC ACID) CHELATING AGENT; OPHTHALMIC DELIVERY CIBA VISION CORPORATION (US) 1999-01-12 US claimed
CN-1196676-A Ophthalmic compositions containing cyclodextrins and quaternary ammonium compounds NOVARTIS AG (CH) 1998-10-21 CN claimed
EP-0862414-A1 OPHTHALMIC COMPOSITIONS CONTAINING CYCLODEXTRINS AND QUATERNARY AMMONIUM COMPOUNDS Novartis AG (CH) 1998-09-09 EP claimed
EP-0844868-A1 COMPOSITIONS INCLUDING O-CARBOXYALKYL CHITOSAN AND METHODS OF USE IN OPHTHALMICS Novartis AG (CH) 1998-06-03 EP claimed
EP-0833609-A1 COMPOSITIONS AND METHODS FOR STABILIZING POLYMERS Novartis AG (CH) 1998-04-08 EP claimed
US-5733938-A TREATMENT OF GLAUCOMA ALLERGAN (US) 1998-03-31 US claimed
WO-1997010805-A1 OPHTHALMIC COMPOSITIONS CONTAINING CYCLODEXTRINS AND QUATERNARY AMMONIUM COMPOUNDS NOVARTIS AG (CH) 1997-03-27 WO claimed
WO-1997006782-A1 COMPOSITIONS INCLUDING O-CARBOXYALKYL CHITOSAN AND METHODS OF USE IN OPHTHALMICS NOVARTIS AG (CH) 1997-02-27 WO claimed
WO-1997000669-A1 COMPOSITIONS AND METHODS FOR STABILIZING POLYMERS NOVARTIS AG (CH) 1997-01-09 WO claimed
US-5227372-A METHOD FOR RETAINING OPHTHALMOLOGICAL AGENTS IN OCULAR TISSUES CHILDREN'S MEDICAL CENTER CORPORATION (US) 1993-07-13 US 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 (5 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-20220071898-A1 DIPIVEFRIN ORALLY DISINTEGRATING TABLET FORMULATIONS ADGRF1, DDR1, AGER ADRB2 11/4885ADRB1 4/4885ADRA2A 95/4885
US-20250000821-A1 METHODS OF USING DIPIVEFRIN QDPR, DNPEP, DPEP1 ADRB2 138/4885ADRB1 114/4885ADRA2A 155/4885
US-20220193010-A1 METHODS OF USING DIPIVEFRIN QDPR, DNPEP, DPEP1 ADRB2 138/4885ADRB1 114/4885ADRA2A 155/4885
US-11213496-B2 Methods of using dipivefrin QDPR, DNPEP, DPEP1 ADRB2 138/4885ADRB1 114/4885ADRA2A 155/4885
US-20250387363-A1 LIQUID EPINEPHRINE PRODRUG FORMULATIONS AND LIQUID EPINEPHRINE FORMULATIONS ADRB3, ADRB2, ADRB1 ADRB2 2/4885ADRB1 3/4885ADRA2A 13/4885

“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.