Bromide

Bromide

SCHEMBL4720249

Br.NC1C(=O)Nc2ccccc2SC1c1ccc(Br)s1

nearest known ligand 0.45

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
HSD17B10 Q99714 5/20 0.45
KDM4E B2RXH2 3/20 0.45
TDP1 Q9NUW8 2/20 0.45
USP2 O75604 1/20 0.45
ESR1 P03372 1/20 0.45
POLB P06746 1/20 0.45
THRB P10828 1/20 0.45
HPGD P15428 1/20 0.45
ALOX15 P16050 1/20 0.45
PTPN7 P35236 1/20 0.45
RECQL P46063 1/20 0.45
ESR2 Q92731 1/20 0.45
CTDSP1 Q9GZU7 1/20 0.45
SMN1; SMN2 Q16637 3/20 0.39
GLA P06280 1/20 0.39
TSHR P16473 2/20 0.38
ALDH1A1 P00352 3/20 0.37
MAPT P10636 3/20 0.37
HTT P42858 2/20 0.37
MEN1 O00255 2/20 0.37

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 SCHEMBL3407658 0.79 HSD17B10 (0.47) HSD17B10KDM4ETDP1USP2ESR1
Bromide SCHEMBL9802105 0.79 HSD17B10 (0.47) HSD17B10KDM4ETDP1USP2ESR1
Bromide SCHEMBL9802090 0.79 HSD17B10 (0.47) HSD17B10KDM4ETDP1USP2ESR1
Bromide SCHEMBL9802079 0.79 HSD17B10 (0.47) HSD17B10KDM4ETDP1USP2ESR1
Bromide SCHEMBL9801849 0.78 HSD17B10 (0.67) HSD17B10KDM4ETDP1USP2ESR1
Bromide SCHEMBL3345174 0.78 HSD17B10 (0.67) HSD17B10KDM4ETDP1USP2ESR1
Bromide SCHEMBL9801855 0.78 HSD17B10 (0.67) HSD17B10KDM4ETDP1USP2ESR1
SCHEMBL9802876 0.76 HSD17B10 (0.68) HSD17B10KDM4ETDP1USP2ESR1
SCHEMBL9802883 0.76 HSD17B10 (0.68) HSD17B10KDM4ETDP1USP2ESR1
SCHEMBL9802867 0.76 HSD17B10 (0.68) HSD17B10KDM4ETDP1USP2ESR1

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
EP-1996202-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2008-12-03 EP disclosed
WO-2007104933-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2007-09-20 WO disclosed