Bromide

Bromide

SCHEMBL9619764

Br.CC(C)(C[Sn](Cl)(CC(C)(C)c1ccccc1)c1cccc(C(F)(F)F)c1)c1ccccc1

nearest known ligand 0.37

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
TSHR P16473 3/20 0.37
ALDH1A1 P00352 1/20 0.37
MAOB P27338 1/20 0.37
IDO1 P14902 1/20 0.36
TDO2 P48775 1/20 0.36
TAAR1 Q96RJ0 2/20 0.36
MAPT P10636 5/20 0.36
TP53 P04637 2/20 0.36
LMNA P02545 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
HTR2B P41595 1/20 0.36
KIF11 P52732 1/20 0.35
MAPK1 P28482 1/20 0.35
NFE2L2 Q16236 1/20 0.35
MEN1 O00255 4/20 0.35
KMT2A Q03164 4/20 0.35
RAB9A P51151 2/20 0.35
NPC1 O15118 1/20 0.35

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
SCHEMBL9619728 0.83 TSHR (0.41) TSHRALDH1A1MAOBIDO1TDO2
SCHEMBL10716918 0.82 TSHR (0.39) TSHRALDH1A1MAOBTAAR1MAPT
SCHEMBL9619683 0.73 TAAR1 (0.38) TSHRALDH1A1IDO1TAAR1TACR1
SCHEMBL9619925 0.70 TAAR1 (0.38) TAAR1
SCHEMBL10713189 0.69 TAAR1 (0.52) TSHRALDH1A1TAAR1MAPTMAPK1
SCHEMBL9619807 0.69 TAAR1 (0.47) TSHRALDH1A1TAAR1MAPTMAPK1
SCHEMBL978014 0.68 TSHR (0.48) TSHRALDH1A1IDO1TAAR1MAPT
SCHEMBL11683594 0.68 TAAR1 (0.50) ALDH1A1TAAR1MAPTMAPK1KMT2A
SCHEMBL9619923 0.68 TAAR1 (0.50) ALDH1A1TAAR1MAPTMAPK1KMT2A
SCHEMBL9534416 0.67 TSHR (0.44) TSHRALDH1A1IDO1TAAR1MAPT

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0214842-B1 ORGANOTIN COMPOUNDS AND PESTICIDES CONTAINING THEM SHIONOGI & CO., LTD. (JP) 1992-02-05 EP disclosed
US-4935408-A Organotin compounds and pesticides containing them SHIONOGI & CO., LTD. (JP) 1990-06-19 US disclosed
US-4774235-A MITICIDES SHIONOGI & CO., LTD. (JP) 1988-09-27 US disclosed
EP-0214842-A2 Organotin compounds and pesticides containing them SHIONOGI & CO., LTD. (JP) 1987-03-18 EP disclosed