Bromide

Bromide

SCHEMBL18040752

Br.Cc1ccn2c(-c3csc(Nc4ccc(N(C)C)cc4)n3)c(C)nc2c1

nearest known ligand 0.64

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
MAPT P10636 11/20 0.64
GAA P10253 8/20 0.64
ALDH1A1 P00352 7/20 0.64
SMN1; SMN2 Q16637 6/20 0.64
TDP1 Q9NUW8 4/20 0.64
RAB9A P51151 3/20 0.64
L3MBTL1 Q9Y468 2/20 0.64
SYK P43405 1/20 0.63
KDM4E B2RXH2 8/20 0.62
LMNA P02545 7/20 0.62
HTT P42858 6/20 0.62
NPSR1 Q6W5P4 4/20 0.62
MEN1 O00255 4/20 0.62
KMT2A Q03164 4/20 0.62
HPGD P15428 3/20 0.62
ALOX12 P18054 3/20 0.62
NR2F2 P24468 1/20 0.59
PRKD3 O94806 1/20 0.56
MAP4K4 O95819 1/20 0.56
PIM1 P11309 1/20 0.56

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
SCHEMBL1684629 0.99 SYK (0.64) MAPTGAAALDH1A1SMN1; SMN2TDP1
Bromide SCHEMBL18040755 0.90 MAPT (0.62) MAPTGAAALDH1A1SMN1; SMN2TDP1
SCHEMBL1684593 0.89 MAPT (0.73) MAPTGAAALDH1A1SMN1; SMN2TDP1
SCHEMBL1684652 0.89 MAPT (0.61) MAPTGAAALDH1A1SMN1; SMN2TDP1
Bromide SCHEMBL18040728 0.87 SYK (0.66) MAPTGAAALDH1A1SMN1; SMN2TDP1
Bromide SCHEMBL18040699 0.87 SYK (0.66) MAPTGAAALDH1A1SMN1; SMN2TDP1
Bromide SCHEMBL18040673 0.87 SYK (0.66) MAPTGAAALDH1A1SMN1; SMN2TDP1
Bromide SCHEMBL18040685 0.86 MAPT (0.80) MAPTGAAALDH1A1SMN1; SMN2TDP1
SCHEMBL1684611 0.86 SYK (0.67) MAPTGAAALDH1A1SMN1; SMN2TDP1
SCHEMBL1684773 0.86 SYK (0.67) MAPTGAAALDH1A1SMN1; SMN2TDP1

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
EP-3111956-B1 BMI 1 PROTEIN EXPRESSION MODULATORS PTC THERAPEUTICS INC (US) 2019-05-08 EP disclosed
EP-3111956-A1 BMI 1 PROTEIN EXPRESSION MODULATORS PTC Therapeutics, Inc. (US) 2017-01-04 EP disclosed
EP-2306836-B1 BMI-1 PROTEIN EXPRESSION MODULATORS PTC THERAPEUTICS INC (US) 2016-09-07 EP disclosed