Bromide

Bromide

SCHEMBL11247477

Br.COCC/N=C(/N)Nc1nc(-c2cccc(N3C(=O)c4ccccc4C3=O)c2)cs1

nearest known ligand 0.59

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
KMT2A Q03164 6/20 0.59
MEN1 O00255 4/20 0.59
MAPT P10636 3/20 0.59
ALDH1A1 P00352 4/20 0.58
TDP1 Q9NUW8 1/20 0.58
ATP4A P20648 11/20 0.52
ATP4B P51164 11/20 0.52
SMN1; SMN2 Q16637 2/20 0.51
TP53 P04637 1/20 0.51
POLB P06746 1/20 0.51
GAA P10253 1/20 0.51
PKM P14618 1/20 0.51
UBE2N P61088 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
HPGD P15428 1/20 0.41
HTT P42858 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CASP3 P42574 1/20 0.41

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 SCHEMBL11247478 1.00 KMT2A (0.59) KMT2AMEN1MAPTALDH1A1TDP1
Bromide SCHEMBL11243390 0.85 KMT2A (0.62) KMT2AMEN1MAPTALDH1A1TDP1
Bromide SCHEMBL11243391 0.85 KMT2A (0.62) KMT2AMEN1MAPTALDH1A1TDP1
Bromide SCHEMBL11244349 0.80 KMT2A (0.62) KMT2AMEN1MAPTALDH1A1TDP1
SCHEMBL11245367 0.80 ATP4A (0.57) KMT2AMEN1ALDH1A1ATP4AATP4B
SCHEMBL11245371 0.80 ATP4A (0.57) KMT2AMEN1ALDH1A1ATP4AATP4B
SCHEMBL3606948 0.79 KMT2A (0.61) KMT2AMEN1MAPTALDH1A1TDP1
SCHEMBL21185303 0.73 MEN1 (0.98) KMT2AMEN1MAPTALDH1A1TDP1
SCHEMBL11245218 0.72 ATP4A (0.49) KMT2AMEN1MAPTALDH1A1ATP4A
SCHEMBL11245222 0.72 ATP4A (0.49) KMT2AMEN1MAPTALDH1A1ATP4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4315009-A Antisecretory guanidine derivatives and pharmaceutical compositions containing them IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1982-02-09 US disclosed
EP-0003640-B1 ANTISECRETORY GUANIDINE DERIVATIVES, PROCESSES FOR THEIR MANUFACTURE AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1982-01-27 EP disclosed
EP-0003640-A2 Antisecretory guanidine derivatives, processes for their manufacture and pharmaceutical compositions containing them IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1979-08-22 EP disclosed