Bromide

Bromide

SCHEMBL7930547

Br.Nc1ccc(Br)cc1CCO

nearest known ligand 0.41

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
SLC6A2 known ✓ P23975 2/20 0.37
SLC6A4 known ✓ P31645 2/20 0.37
SLC6A3 known ✓ Q01959 1/20 0.37
KDM4E B2RXH2 2/20 0.41
GLA P06280 1/20 0.41
CHEK1 O14757 1/20 0.37
MAPT P10636 3/20 0.37
POLB P06746 1/20 0.37
PLAU P00749 1/20 0.36
PTGDR2 Q9Y5Y4 1/20 0.34
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KMT2A Q03164 1/20 0.33
TSHR P16473 1/20 0.32
GFER P55789 1/20 0.32
HTR2A P28223 1/20 0.32
TRPM8 Q7Z2W7 1/20 0.32
IDO1 P14902 1/20 0.32
GPR35 Q9HC97 1/20 0.32
USP28 Q96RU2 1/20 0.31

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
SCHEMBL6264119 0.98 KDM4E (0.42) KDM4EGLASLC6A2SLC6A4CHEK1
Bromide SCHEMBL7921725 0.83 KDM4E (0.44) KDM4EGLASLC6A2SLC6A4CHEK1
SCHEMBL2540684 0.82 KDM4E (0.38) KDM4EGLASLC6A2SLC6A4CHEK1
SCHEMBL29729453 0.81 KDM4E (0.45) KDM4EGLASLC6A2SLC6A4CHEK1
SCHEMBL789726 0.81 KDM4E (0.45) KDM4EGLASLC6A2SLC6A4CHEK1
Bromide SCHEMBL18979874 0.79 PRKCI (0.37) MAPTPOLBMEN1ALDH1A1KMT2A
Bromide SCHEMBL18979877 0.79 PRKCI (0.37) MAPTPOLBMEN1ALDH1A1KMT2A
SCHEMBL2015922 0.79 HTR2A (0.49) KDM4EGLACHEK1MAPTMEN1
SCHEMBL31413498 0.79 HTR2A (0.49) KDM4EGLACHEK1MAPTMEN1
SCHEMBL6542411 0.79 CHEK1 (0.41) SLC6A2SLC6A4CHEK1PTGDR2ALDH1A1

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-6235871-B1 Synthesis of oligoarylamines, and uses and reagents related thereto MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2001-05-22 US disclosed
WO-1999028290-A1 SYNTHESIS OF OLIGOARYLAMINES, AND USES AND REAGENTS RELATED THERETO MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 1999-06-10 WO disclosed