Bromide

Bromide

SCHEMBL9475668

Br.COc1cc2c(cc1OC)/C(=C(/C#N)SC(=N)N)NCC2

nearest known ligand 0.40

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 0.40
MEN1 O00255 4/20 0.40
ALDH1A1 P00352 5/20 0.33
MAPT P10636 4/20 0.33
KDM4E B2RXH2 4/20 0.33
HPGD P15428 3/20 0.33
ALOX15 P16050 2/20 0.33
HSD17B10 Q99714 2/20 0.33
GRM5 P41594 1/20 0.33
KDM4A O75164 1/20 0.33
CASP1 P29466 1/20 0.33
CASP7 P55210 1/20 0.33
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
MAPK1 P28482 2/20 0.32
LMNA P02545 1/20 0.32
S1PR2 O95136 1/20 0.32
MAOA P21397 2/20 0.32
GAA P10253 1/20 0.32

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 SCHEMBL9475677 1.00 KMT2A (0.40) KMT2AMEN1ALDH1A1MAPTKDM4E
Bromide SCHEMBL9475355 0.88 ACHE (0.42) MAPTKDM4ECASP1MAPK1GAA
Bromide SCHEMBL9475350 0.88 ACHE (0.42) MAPTKDM4ECASP1MAPK1GAA
Bromide SCHEMBL9476998 0.77 PDPK1 (0.38) ALDH1A1MAPTGRM5GAA
SCHEMBL11738428 0.76 KMT2A (0.43) KMT2AMEN1ALDH1A1MAPTKDM4E
SCHEMBL11510279 0.75 KMT2A (0.43) KMT2AMEN1ALDH1A1MAPTKDM4E
Bromide SCHEMBL7430276 0.74 ACHE (0.36) KMT2AALDH1A1KDM4ECASP1HTR2A
Bromide SCHEMBL7433533 0.72 PDE4A (0.33)
SCHEMBL9476703 0.71 KMT2A (0.33) KMT2AMEN1KDM4EHSD17B10HTR2C
SCHEMBL9478024 0.71 KMT2A (0.33) KMT2AMEN1HPGDHSD17B10MAPK1

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-5218117-A Antiallergens, antiinflammatory agents CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) 1993-06-08 US disclosed
US-5179089-A Antiallergens, asthma CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) 1993-01-12 US disclosed
EP-0486211-A1 Isoquinoline derivatives CHINOIN Gyògyszer és Vegyészeti Termékek Gyára RT. (HU) 1992-05-20 EP disclosed