Bromide

Bromide

SCHEMBL9780489

Br.N=c1sc2cc(OC(F)(F)F)ccc2n1CC1CC1

nearest known ligand 0.42

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 1/20 0.36
SLC6A3 known ✓ Q01959 1/20 0.36
KCNQ3 O43525 14/20 0.42
KCNQ2 O43526 14/20 0.42
CNR1 P21554 2/20 0.40
CNR2 P34972 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
SCN4A P35499 2/20 0.36
SCN9A Q15858 2/20 0.36
GMNN O75496 1/20 0.36
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.36
TP53 P04637 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
ADORA3 P0DMS8 1/20 0.36

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
SCHEMBL6188183 0.91 SCN4A (0.42) KCNQ3KCNQ2CNR1CNR2SMN1; SMN2
SCHEMBL6193141 0.86 KCNQ3 (0.43) KCNQ3KCNQ2CNR1CNR2
Bromide SCHEMBL9422839 0.80 KCNQ3 (0.43) KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT
Bromide SCHEMBL9757686 0.80 SMN1; SMN2 (0.42) KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT
Hydrochloric Acid SCHEMBL9780209 0.80 SMN1; SMN2 (0.43) KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT
Hydrochloric Acid SCHEMBL6188037 0.79 KCNQ3 (0.43) KCNQ3KCNQ2CNR1CNR2ALDH1A1
Bromide SCHEMBL9780442 0.79 SMN1; SMN2 (0.38) KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT
Bromide SCHEMBL9757460 0.79 SMN1; SMN2 (0.41) KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT
SCHEMBL8793858 0.79 SMN1; SMN2 (0.43) KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT
SCHEMBL9780233 0.79 SMN1; SMN2 (0.46) KCNQ3KCNQ2SMN1; SMN2ALDH1A1MAPT

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-5026717-A Glutamate inhibitors RHONE-POULENC SANTE (FR) 1991-06-25 US disclosed
US-4980356-A ANTICONVULSANTS; ANTISPASMODIC AGENTS; MUSCULAR AND NERVOUS SYSTEMS DISORDERS RHONE-POULENC SANTE (FR) 1990-12-25 US disclosed