Bromide

Bromide

SCHEMBL7303884

Br.Oc1ccc([C@H]2CNC[C@H]2Cc2ccccc2)cc1O

nearest known ligand 0.49

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
ADRB2 known ✓ P07550 1/20 0.37
GBA1 P04062 1/20 0.49
QDPR P09417 1/20 0.39
REN P00797 7/20 0.39
CTSD P07339 2/20 0.39
CTSE P14091 2/20 0.39
PGC P20142 2/20 0.39
IDH1 O75874 1/20 0.38
CCR5 P51681 1/20 0.37
PARP1 P09874 1/20 0.37
ERCC1 P07992 1/20 0.37
ERCC4 Q92889 1/20 0.37
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
MAPK1 P28482 1/20 0.36
PMP22 Q01453 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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 SCHEMBL7303876 1.00 GBA1 (0.49) GBA1QDPRRENCTSDCTSE
Bromide SCHEMBL7304419 1.00 GBA1 (0.49) GBA1QDPRRENCTSDCTSE
Bromide SCHEMBL7304433 1.00 GBA1 (0.49) GBA1QDPRRENCTSDCTSE
Bromide SCHEMBL7303871 1.00 GBA1 (0.49) GBA1QDPRRENCTSDCTSE
SCHEMBL7430243 0.82 PARP1 (0.44) GBA1QDPRCCR5PARP1KDM4E
SCHEMBL7302987 0.82 PARP1 (0.44) GBA1QDPRCCR5PARP1KDM4E
SCHEMBL7430268 0.82 PARP1 (0.44) GBA1QDPRCCR5PARP1KDM4E
Bromide SCHEMBL7300656 0.81 QDPR (0.46) QDPRPARP1KDM4EALDH1A1LMNA
Bromide SCHEMBL7300664 0.81 QDPR (0.46) QDPRPARP1KDM4EALDH1A1LMNA
Bromide SCHEMBL7300676 0.81 QDPR (0.46) QDPRPARP1KDM4EALDH1A1LMNA

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