Brimonidine

Brimonidine

SCHEMBL22616169

Brc1c(NC2=NCCN2)ccc2nccnc12.O.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.98

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 0.98
ADRA2B known ✓ P18089 19/20 0.98
ADRA2C known ✓ P18825 19/20 0.98
ADRA1D P25100 14/20 0.98
ADRA1B P35368 11/20 0.98
HTR7 P34969 1/20 0.98
TMEM97 Q5BJF2 1/20 0.98
ADRA1A P35348 12/20 0.76
KDM4E B2RXH2 1/20 0.76
NR1I2 O75469 1/20 0.76
ALDH1A1 P00352 1/20 0.76
LMNA P02545 1/20 0.76
CYP1A2 P05177 1/20 0.76
CYP3A4 P08684 1/20 0.76
HTR1A P08908 1/20 0.76
CYP2D6 P10635 1/20 0.76
MAPT P10636 1/20 0.76
HPGD P15428 1/20 0.76
ALOX15 P16050 1/20 0.76
MAPK1 P28482 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
Brimonidine SCHEMBL22616168 1.00 ADRA2A (0.98) ADRA2AADRA2BADRA2CADRA1DADRA1B
Brimonidine SCHEMBL29470063 0.99 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1B
Brimonidine SCHEMBL29377437 0.99 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1B
Brimonidine SCHEMBL29356891 0.99 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1B
Brimonidine SCHEMBL29378438 0.99 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1B
Brimonidine SCHEMBL2400529 0.99 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1B
Brimonidine SCHEMBL34649 0.99 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1B
Brimonidine SCHEMBL34647 0.99 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1B
Brimonidine SCHEMBL27455839 0.99 ADRA2A (1.00) ADRA2AADRA2BADRA2CADRA1DADRA1B
Brimonidine SCHEMBL29227701 0.98 ADRA2A (0.98) ADRA2AADRA2BADRA2CADRA1DADRA1B

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 2 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
WO-2020222192-A1 METHODS OF TREATING PRURITUS CLEXIO BIOSCIENCES LTD. (IL) 2020-11-05 WO disclosed