Bromide

Bromide

SCHEMBL7300656

Br.Oc1ccc([C@H]2CNC[C@@H]2c2ccccc2)cc1O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Bromide. 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
ADRA2C known ✓ P18825 2/20 0.42
ADRA2A known ✓ P08913 1/20 0.42
ADRA2B known ✓ P18089 1/20 0.42
SLC6A2 known ✓ P23975 1/20 0.39
SLC6A4 known ✓ P31645 1/20 0.39
SLC6A3 known ✓ Q01959 1/20 0.39
QDPR P09417 1/20 0.46
DRD1 P21728 7/20 0.43
PARP1 P09874 1/20 0.43
GAA P10253 3/20 0.42
POLB P06746 2/20 0.42
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
KDM4E B2RXH2 5/20 0.42
HPGD P15428 4/20 0.42
MAPT P10636 4/20 0.42
MAPK1 P28482 3/20 0.42
ALDH1A1 P00352 3/20 0.42
LMNA P02545 1/20 0.42
PMP22 Q01453 1/20 0.42

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
Bromide SCHEMBL7300676 1.00 QDPR (0.46) QDPRDRD1PARP1GAAPOLB
Bromide SCHEMBL7300664 1.00 QDPR (0.46) QDPRDRD1PARP1GAAPOLB
SCHEMBL7324342 0.83 QDPR (0.46) QDPRPARP1GAAPOLBKMT2A
SCHEMBL9151744 0.83 QDPR (0.46) QDPRPARP1GAAPOLBKMT2A
SCHEMBL7324782 0.83 QDPR (0.46) QDPRPARP1GAAPOLBKMT2A
SCHEMBL7333836 0.82 KDM1A (0.47) QDPRPARP1GAAPOLBKMT2A
SCHEMBL7324417 0.82 SLC6A3 (0.47) QDPRPARP1GAAPOLBKMT2A
Bromide SCHEMBL7430762 0.82 PARP1 (0.44) QDPRDRD1PARP1GAAPOLB
Bromide SCHEMBL7430778 0.82 PARP1 (0.44) QDPRDRD1PARP1GAAPOLB
Bromide SCHEMBL7304088 0.82 PARP1 (0.44) QDPRDRD1PARP1GAAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5444083-A DOPAMINE AGONIST FOR TREATING OR PREVENTION OF HYPERTENSION OR HEART FAILURE EISAI CO., LTD. (JP) 1995-08-22 US disclosed
EP-0381235-B1 PYRROLIDINE COMPOUND AND PHARMACEUTICAL USE Eisai Co., Ltd. (JP) 1993-07-28 EP disclosed
EP-0381235-A2 Pyrrolidine compound and pharmaceutical use Eisai Co., Ltd. (JP) 1990-08-08 EP disclosed