Brimonidine

Brimonidine

SCHEMBL1685506

Brc1c(NC2=NCCN2)ccc2nccnc12.Cl

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2C

The experimentally established mechanism targets of Brimonidine. 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
ADRA2A known ✓ P08913 20/20 0.97
ADRA2B known ✓ P18089 18/20 0.97
ADRA2C known ✓ P18825 18/20 0.97
ADRA1D P25100 14/20 0.97
ADRA1A P35348 12/20 0.97
ADRA1B P35368 11/20 0.97
KDM4E B2RXH2 1/20 0.97
NR1I2 O75469 1/20 0.97
ALDH1A1 P00352 1/20 0.97
LMNA P02545 1/20 0.97
CYP1A2 P05177 1/20 0.97
CYP3A4 P08684 1/20 0.97
HTR1A P08908 1/20 0.97
CYP2D6 P10635 1/20 0.97
MAPT P10636 1/20 0.97
HPGD P15428 1/20 0.97
ALOX15 P16050 1/20 0.97
MAPK1 P28482 1/20 0.97
BLM P54132 1/20 0.97
HSD17B10 Q99714 1/20 0.97

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
Brimonidine SCHEMBL24670 0.99 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Brimonidine SCHEMBL29374525 0.99 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Brimonidine SCHEMBL20511531 0.99 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1A
Brimonidine SCHEMBL22616115 0.97 ADRA2A (0.97) ADRA2AADRA2BADRA2CADRA1DADRA1A
Brimonidine SCHEMBL22616188 0.91 ADRA2A (0.85) ADRA2AADRA2BADRA2CADRA1DADRA1A
Brimonidine SCHEMBL22616237 0.90 ADRA2A (0.83) ADRA2AADRA2BADRA2CADRA1DADRA1A
Brimonidine SCHEMBL22616205 0.89 ADRA2A (0.81) ADRA2AADRA2BADRA2CADRA1DADRA1A
Brimonidine SCHEMBL29227701 0.89 ADRA2A (0.98) ADRA2AADRA2BADRA2CADRA1DADRA1A
Brimonidine SCHEMBL22616277 0.88 ADRA2A (0.80) ADRA2AADRA2BADRA2CADRA1DADRA1A
Brimonidine SCHEMBL20511553 0.88 ADRA2A (0.80) ADRA2AADRA2BADRA2CADRA1DADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220211672-A1 METHODS OF TREATING PRURITUS CLEXIO BIOSCIENCES LTD. (IL) 2022-07-07 US disclosed
CN-112955124-A Oral film compositions and dosage forms having precise active dissolution profiles 阿奎蒂夫疗法公司 2021-06-11 CN disclosed
WO-2020222192-A1 METHODS OF TREATING PRURITUS CLEXIO BIOSCIENCES LTD. (IL) 2020-11-05 WO disclosed
US-9138438-B2 Method for protecting a retinal neuronal cell ASAHI GLASS COMPANY, LIMITED (JP) 2015-09-22 US disclosed
EP-1864666-B1 PROTECTIVE AGENT FOR RETINAL NEURONAL CELL CONTAINING PROSTAGLANDIN F2 ALPHA DERIVATIVE AS ACTIVE INGREDIENT ASAHI GLASS CO LTD (JP) 2012-08-15 EP disclosed
US-20120010288-A1 Method for protecting a retinal neuronal cell SANTEN PHARMACEUTICAL CO., LTD. (JP) 2012-01-12 US disclosed
US-20090234005-A1 Protective agent for retinal neuronal cell containing prostaglandin f2alpha derivative as active ingredient ASAHI GLASS COMPANY, LIMITED (JP) 2009-09-17 US disclosed
EP-1864666-A1 PROTECTIVE AGENT FOR RETINAL NEURONAL CELL CONTAINING PROSTAGLANDIN F2 ALPHA DERIVATIVE AS ACTIVE INGREDIENT Asahi Glass Company, Limited (JP) 2007-12-12 EP disclosed
EP-0630262-A1 COMPOSITIONS FOR CONTROLLED DELIVERY OF PHARMACEUTICAL COMPOUNDS ALLERGAN, INC. (US) 1994-12-28 EP disclosed
US-5296228-A Storage stable compound drug delivery ALLERGAN, INC. (US) 1994-03-22 US disclosed
WO-1993017716-A1 COMPOSITIONS FOR CONTROLLED DELIVERY OF PHARMACEUTICAL COMPOUNDS ALLERGAN, INC. (US) 1993-09-16 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 (2 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-20120010288-A1 Method for protecting a retinal neuronal cell ALDH1A2, PTGS2, PTGS1 ADRA2A 1003/4885ADRA2B 1134/4885ADRA2C 1940/4885
US-20090234005-A1 Protective agent for retinal neuronal cell containing prostaglandin f2alpha derivative as active ingredient PTGS1, PTGS2, PTGDR2 ADRA2A 1990/4885ADRA2B 2097/4885ADRA2C 2812/4885

“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.