Bromide

Bromide

SCHEMBL11665376

Br.O=C(OCC(O)COc1ccc([N+](=O)[O-])cc1)C(O)CO

nearest known ligand 0.60

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 2/20 0.43
▸ ADRB1 known ✓ P08588 2/20 0.43
▸ ADRB3 known ✓ P13945 2/20 0.43
▸ MEN1 O00255 1/20 0.60
▸ KMT2A Q03164 1/20 0.60
▸ GAA P10253 2/20 0.56
▸ ALDH1A1 P00352 3/20 0.53
▸ PKM P14618 1/20 0.50
▸ MAPK1 P28482 1/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.49
▸ MAPT P10636 5/20 0.47
▸ POLB P06746 1/20 0.47
▸ HTT P42858 1/20 0.45
▸ TDP1 Q9NUW8 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CRHBP P24387 1/20 0.43
▸ CRHR2 Q13324 1/20 0.43
▸ DRD4 P21917 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL7270186 0.84 ALDH1A1 (0.68) MEN1KMT2AGAAALDH1A1PKM
SCHEMBL1496537 0.83 GAA (0.68) MEN1KMT2AGAAALDH1A1PKM
SCHEMBL11664192 0.83 KMT2A (0.62) MEN1KMT2AGAAALDH1A1PKM
SCHEMBL11664357 0.82 KMT2A (0.64) MEN1KMT2AGAAALDH1A1PKM
SCHEMBL11569325 0.80 ALDH1A1 (0.63) MEN1KMT2AGAAALDH1A1PKM
Hydrochloric Acid SCHEMBL11663380 0.79 MEN1 (0.60) MEN1KMT2AGAAALDH1A1PKM
SCHEMBL10712258 0.79 BCL9 (0.53) MEN1KMT2AGAAALDH1A1PKM
SCHEMBL10737924 0.78 MEN1 (0.60) MEN1KMT2AGAAALDH1A1PKM
SCHEMBL10737909 0.78 MEN1 (0.60) MEN1KMT2AGAAALDH1A1PKM
SCHEMBL10737917 0.78 MEN1 (0.60) MEN1KMT2AGAAALDH1A1PKM

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-4123614-A USED IN DETECTION AND MEASUREMENT OF BIOLOGICAL SYSTEMS AND/OR COMPONENTS SYNTEX (U.S.A.) INC. (US) 1978-10-31 — — US disclosed
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