Bromide

Bromide

SCHEMBL8967719

Br.Cc1ccccc1C(=O)Cc1ccncc1

nearest known ligand 0.59

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 1/20 0.42
MAPK1 P28482 1/20 0.59
TYK2 P29597 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.50
CTNNB1 P35222 2/20 0.49
WNT3A P56704 2/20 0.49
ERCC5 P28715 1/20 0.47
FEN1 P39748 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
ALDH1A1 P00352 3/20 0.47
GAA P10253 2/20 0.45
CYP19A1 P11511 1/20 0.45
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
MAPT P10636 1/20 0.44

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
SCHEMBL5258963 0.98 MAPK1 (0.60) MAPK1TYK2L3MBTL1CTNNB1WNT3A
SCHEMBL1515738 0.84 SMN1; SMN2 (0.60) MAPK1L3MBTL1CTNNB1WNT3AERCC5
SCHEMBL30394799 0.84 SMN1; SMN2 (0.60) MAPK1L3MBTL1CTNNB1WNT3AERCC5
SCHEMBL11381286 0.81 ERCC5 (0.51) L3MBTL1CTNNB1WNT3AERCC5FEN1
SCHEMBL6276675 0.81 NAPRT (0.56) MAPK1CTNNB1WNT3AERCC5FEN1
Bromide SCHEMBL2691175 0.80 ALDH1A1 (0.56) MAPK1L3MBTL1SMN1; SMN2ALDH1A1GAA
Bromide SCHEMBL8370980 0.80 POLB (0.62) L3MBTL1CTNNB1WNT3ASMN1; SMN2ALDH1A1
SCHEMBL1156806 0.78 JAK2 (0.53) MAPK1TYK2ERCC5FEN1SMN1; SMN2
Hydrochloric Acid SCHEMBL8967880 0.78 CYP19A1 (0.44) MAPK1SMN1; SMN2ALDH1A1GAACYP19A1
Bromide SCHEMBL8968266 0.78 ALDH1A1 (0.54) SMN1; SMN2ALDH1A1GAACYP19A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5541032-A CHARGE STABILIZERS WHICH ARE INSENSITIVE TO MOISTURE, HEAT RESISTANT AND PRODUCE CRISP, UNIFORM VISIBLE IMAGES OF HIGH COLOR INTENSITY BASF AKTIENGESELLSCHAFT (DE) 1996-07-30 US disclosed