Bromide

Bromide

SCHEMBL9729336

Br.CCOC(=N)Cc1ccccc1

nearest known ligand 0.47

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
KMT2A Q03164 3/20 0.42
MEN1 O00255 2/20 0.42
ALDH1A1 P00352 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
MAPK1 P28482 1/20 0.41
TSHR P16473 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
CES2 O00748 1/20 0.40
CES1 P23141 1/20 0.40
AKR1B1 P15121 1/20 0.40
PAM P19021 1/20 0.40
TP53 P04637 1/20 0.39
MAPK8 P45983 1/20 0.39
MAPK9 P45984 1/20 0.39
MAPK10 P53779 1/20 0.39
PPID Q08752 1/20 0.39
LMNA P02545 1/20 0.39
POLB P06746 1/20 0.39
HSD17B10 Q99714 1/20 0.39
MMP8 P22894 1/20 0.39

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
SCHEMBL506200 0.98 KMT2A (0.43) KMT2AMEN1ALDH1A1L3MBTL1MAPK1
Hydrochloric Acid SCHEMBL506846 0.96 KMT2A (0.42) KMT2AMEN1ALDH1A1L3MBTL1MAPK1
Hydrochloric Acid SCHEMBL6869492 0.94 KMT2A (0.41) KMT2AMEN1ALDH1A1L3MBTL1MAPK1
Hydrochloric Acid SCHEMBL26633567 0.82 ALOX5 (0.57) ALDH1A1L3MBTL1LMNA
SCHEMBL16060676 0.80 SOAT1 (0.45) KMT2AMEN1ALDH1A1L3MBTL1MAPK1
Hydrochloric Acid SCHEMBL13835179 0.80 IDO1 (0.44) KMT2AMEN1ALDH1A1TSHRSMN1; SMN2
SCHEMBL12390375 0.80 ESR1 (0.46) KMT2AALDH1A1TP53LMNAHSD17B10
Hydrochloric Acid SCHEMBL13836304 0.80 MEN1 (0.46) KMT2AMEN1ALDH1A1L3MBTL1LMNA
SCHEMBL24574882 0.78 KMT2A (0.45) KMT2AMEN1L3MBTL1MAPK1SMN1; SMN2
SCHEMBL11534926 0.78 MAPT (0.48) KMT2AMEN1ALDH1A1L3MBTL1TSHR

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-5102667-A Antiallergens, antiinflammatory agents, nervous system disorders, immunology, psychological disorders RHONE-POULENC SANTE (FR) 1992-04-07 US disclosed