Bromide

Bromide

SCHEMBL10797451

Br.CN(C)C(=O)[C@@H](N)Cc1ccccc1

nearest known ligand 0.61

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
SLC6A2 known ✓ P23975 2/20 0.47
SLC6A4 known ✓ P31645 1/20 0.47
SLC6A3 known ✓ Q01959 1/20 0.47
SIGMAR1 known ✓ Q99720 1/20 0.47
ALPI P09923 1/20 0.61
PKM P14618 1/20 0.61
PTGS1 P23219 1/20 0.61
XIAP P98170 1/20 0.61
SLC7A5 Q01650 1/20 0.61
SLC15A1 P46059 1/20 0.53
MMP9 P14780 1/20 0.51
MMP8 P22894 1/20 0.51
MMP14 P50281 1/20 0.51
LTA4H P09960 1/20 0.50
HPGD P15428 1/20 0.50
SLC1A3 P43003 2/20 0.49
SLC1A2 P43004 2/20 0.49
SLC1A1 P43005 2/20 0.49
HDAC8 Q9BY41 2/20 0.47
TAAR1 Q96RJ0 2/20 0.47

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
SCHEMBL836806 0.98 ALPI (0.63) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL26954884 0.98 ALPI (0.63) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL30959049 0.98 ALPI (0.63) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL1764633 0.98 ALPI (0.63) ALPIPKMPTGS1XIAPSLC7A5
Hydrochloric Acid SCHEMBL2106555 0.96 ALPI (0.61) ALPIPKMPTGS1XIAPSLC7A5
Hydrochloric Acid SCHEMBL6164895 0.96 ALPI (0.61) ALPIPKMPTGS1XIAPSLC7A5
Hydrochloric Acid SCHEMBL2106554 0.96 ALPI (0.61) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL27322134 0.92 SLC7A5 (0.56) ALPIPKMPTGS1XIAPSLC7A5
Trifluoroacetic Acid SCHEMBL2494748 0.90 ALPI (0.54) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL3700743 0.88 MC4R (0.55) ALPIPKMPTGS1XIAPSLC7A5

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-4704464-A CHELATE COMPOUNDS ASTA-WERKE AKTIENGESELLSCHAFT CHEMISCHE FABRIK (DE) 1987-11-03 US disclosed