Bromide

Bromide

SCHEMBL5084026

Br.Br.c1ccc2[nH]c(SCCCCCCSc3nc4ccccc4[nH]3)nc2c1

nearest known ligand 0.80

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 19)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.80
NPC1 O15118 4/20 0.77
RAB9A P51151 4/20 0.77
AR P10275 3/20 0.72
EPHX2 P34913 1/20 0.71
ALDH1A1 P00352 2/20 0.70
LMNA P02545 4/20 0.68
SMN1; SMN2 Q16637 5/20 0.65
POLB P06746 1/20 0.65
KMT2A Q03164 4/20 0.62
MAPT P10636 2/20 0.62
HTT P42858 1/20 0.62
TP53 P04637 2/20 0.61
MEN1 O00255 2/20 0.59
ALOX15 P16050 1/20 0.56
TSHR P16473 1/20 0.56
MAPK1 P28482 1/20 0.56
HSD17B10 Q99714 1/20 0.56
HPGD P15428 1/20 0.56

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
SCHEMBL14303260 0.98 BCHE (0.83) BCHENPC1RAB9AAREPHX2
SCHEMBL14304387 0.98 BCHE (0.83) BCHENPC1RAB9AAREPHX2
SCHEMBL14304381 0.98 BCHE (0.83) BCHENPC1RAB9AAREPHX2
SCHEMBL6141660 0.98 BCHE (0.83) BCHENPC1RAB9AAREPHX2
SCHEMBL14303261 0.98 BCHE (0.83) BCHENPC1RAB9AAREPHX2
SCHEMBL14304932 0.96 BCHE (0.86) BCHENPC1RAB9AAREPHX2
SCHEMBL6608285 0.92 EPHX2 (0.79) BCHENPC1RAB9AAREPHX2
SCHEMBL6605155 0.92 EPHX2 (0.79) BCHENPC1RAB9AAREPHX2
SCHEMBL6604271 0.92 EPHX2 (0.79) BCHENPC1RAB9AAREPHX2
SCHEMBL11535096 0.91 NPC1 (0.88) BCHENPC1RAB9AAREPHX2

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-7358313-B2 Thiouronium salt as anti-reversion agent in a vulcanizable rubber composition and tire based on such a composition MICHELIN RECHERCHE ET TECHNIQUE S.A. (CH) 2008-04-15 US disclosed
US-20050187340-A1 Thiouronium salt as anti-reversion agent in a vulcanizable rubber composition and tire based on such a composition MICHELIN RECHERCHE ET TECHNIQUE S.A. (CH) 2005-08-25 US disclosed