Bromide

Bromide

SCHEMBL3302575

Br.Cc1cc[n+](CCCN)c2ccccc12

nearest known ligand 0.76

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 18)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 3/20 0.40
KDM4E B2RXH2 4/20 0.56
POLB P06746 1/20 0.56
RECQL P46063 1/20 0.48
HTT P42858 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MAPT P10636 2/20 0.42
ALDH1A1 P00352 2/20 0.42
BCHE P06276 3/20 0.40
KMT2A Q03164 2/20 0.39
LMNA P02545 1/20 0.39
MEN1 O00255 1/20 0.39
NPC1 O15118 1/20 0.39
GLA P06280 1/20 0.39
GAA P10253 1/20 0.39
RAB9A P51151 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
RCE1 Q9Y256 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
Bromide SCHEMBL3302573 0.98 KDM4E (0.58) KDM4EPOLBRECQLHTTSMN1; SMN2
SCHEMBL12849714 0.98 KDM4E (0.57) KDM4EPOLBRECQLHTTSMN1; SMN2
Bromide SCHEMBL3302576 0.97 KDM4E (0.60) KDM4EPOLBRECQLHTTSMN1; SMN2
SCHEMBL13645489 0.88 KDM4E (0.64) KDM4EPOLBRECQLHTTSMN1; SMN2
SCHEMBL13686278 0.86 KDM4E (0.62) KDM4EPOLBRECQLBCHEACHE
SCHEMBL12201138 0.83 KDM4E (0.59) KDM4EPOLBRECQLHTTSMN1; SMN2
SCHEMBL6726696 0.82 KDM4E (0.57) KDM4EPOLBRECQLHTTSMN1; SMN2
SCHEMBL19485776 0.82 KDM4E (0.61) KDM4EPOLBRECQLHTTSMN1; SMN2
SCHEMBL16450366 0.82 KDM4E (0.57) KDM4EPOLBRECQLHTTSMN1; SMN2
Iodide SCHEMBL6263617 0.81 KDM4E (0.60) KDM4EPOLBRECQLHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2993476-B1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS ENZO LIFE SCIENCES INC (US) 2018-12-26 EP disclosed
EP-3001199-B1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS ENZO LIFE SCIENCES INC (US) 2018-03-21 EP disclosed
EP-2499495-B1 Autophagy and phospholipidosis pathway assays ENZO LIFE SCIENCES INC (US) 2016-03-30 EP disclosed
EP-3001199-A1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS Enzo Life Sciences, Inc. (US) 2016-03-30 EP disclosed
EP-2993477-A1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS Enzo Life Sciences, Inc. (US) 2016-03-09 EP disclosed
EP-2993476-A1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS Enzo Life Sciences, Inc. (US) 2016-03-09 EP disclosed
US-9250249-B2 Autophagy and phospholipidosis pathway assays ENZO BIOCHEM, INC. (US) 2016-02-02 US disclosed
EP-2499495-A1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS Enzo Life Sciences, Inc. (US) 2012-09-19 EP disclosed
WO-2011031330-A1 AUTOPHAGY AND PHOSPHOLIPIDOSIS PATHWAY ASSAYS ENZO LIFE SCIENCES, INC. (US) 2011-03-17 WO disclosed
US-20100093004-A1 Autophagy and phospholipidosis pathway assays ENZO LIFE SCIENCES, INC. 2010-04-15 US disclosed