Bromide

Bromide

SCHEMBL6289562

CN(C)c1ccc(C(=O)C[S+](C)C)cc1.[Br-]

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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
ALDH1A1 P00352 6/20 0.53
HPGD P15428 4/20 0.53
MAPT P10636 4/20 0.53
NPC1 O15118 4/20 0.47
RAB9A P51151 3/20 0.47
HDAC1 Q13547 3/20 0.44
HDAC6 Q9UBN7 3/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
MAPK1 P28482 3/20 0.43
POLB P06746 2/20 0.43
KDM4E B2RXH2 2/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
HTT P42858 2/20 0.43
HDAC3 O15379 1/20 0.42
HDAC4 P56524 1/20 0.42
HDAC7 Q8WUI4 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC10 Q969S8 1/20 0.42
HDAC11 Q96DB2 1/20 0.42

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
SCHEMBL10350661 0.84 ALDH1A1 (0.52) ALDH1A1HPGDMAPTNPC1RAB9A
Bromide SCHEMBL6289057 0.82 HDAC3 (0.50) ALDH1A1MAPTNPC1RAB9AHDAC1
Bromide SCHEMBL6289517 0.80 KMT2A (0.49) ALDH1A1HPGDMAPTNPC1RAB9A
SCHEMBL25424836 0.78 ALDH1A1 (0.64) ALDH1A1HPGDMAPTNPC1RAB9A
Butane SCHEMBL11690769 0.77 MAPT (0.57) ALDH1A1HPGDMAPTNPC1RAB9A
Bromide SCHEMBL394250 0.76 KMT2A (0.54) ALDH1A1HPGDMAPTNPC1RAB9A
SCHEMBL303244 0.76 ALDH1A1 (0.61) ALDH1A1HPGDMAPTNPC1RAB9A
SCHEMBL22367578 0.76 ALDH1A1 (0.61) ALDH1A1HPGDMAPTNPC1RAB9A
Bromide SCHEMBL6289063 0.75 MAPT (0.39) ALDH1A1HPGDMAPTMEN1KMT2A
SCHEMBL8756237 0.75 GSK3B (0.57) ALDH1A1HPGDNPC1RAB9AHDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6900250-B2 Polymerizable composition TOYO INK MFG. CO., LTD. (JP) 2005-05-31 US disclosed
US-20030212162-A1 Photopolymerization using photoinitiators TOYO INK MFG. CO., LTD. (JP) 2003-11-13 US disclosed