Bromide

Bromide

SCHEMBL29093544

Br.FC(F)(F)c1ccc(C(F)(F)F)cc1.N

nearest known ligand 0.59

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 19)

geneUniProtsupporting neighboursconfidence
HTR3A known ✓ P46098 1/20 0.46
ALDH1A1 P00352 1/20 0.59
TSHR P16473 1/20 0.59
KIF11 P52732 6/20 0.55
TRPV6 Q9H1D0 2/20 0.52
CES2 O00748 1/20 0.52
CES1 P23141 1/20 0.52
ORAI1 Q96D31 1/20 0.52
ORAI2 Q96SN7 1/20 0.52
ORAI3 Q9BRQ5 1/20 0.52
MGLL Q99685 1/20 0.52
TAAR1 Q96RJ0 1/20 0.48
EPHX2 P34913 1/20 0.46
HTR3E A5X5Y0 1/20 0.46
HTR3B O95264 1/20 0.46
PLAU P00749 1/20 0.46
HTR3D Q70Z44 1/20 0.46
HTR3C Q8WXA8 1/20 0.46
IDO1 P14902 1/20 0.46

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
Iodide SCHEMBL29093539 0.92 ALDH1A1 (0.59) ALDH1A1TSHRKIF11TRPV6CES2
SCHEMBL63468 0.92 ALDH1A1 (0.67) ALDH1A1TSHRKIF11TRPV6CES2
SCHEMBL16626100 0.81 ALDH1A1 (0.56) ALDH1A1TSHRKIF11TRPV6CES2
SCHEMBL13410633 0.81 KIF11 (0.78) ALDH1A1TSHRKIF11TRPV6CES2
SCHEMBL197238 0.81 KIF11 (0.78) ALDH1A1TSHRKIF11TRPV6CES2
SCHEMBL29914837 0.81 KIF11 (0.78) ALDH1A1TSHRKIF11TRPV6CES2
Ammonia Solution, Strong SCHEMBL28559843 0.81 TSHR (0.52) ALDH1A1TSHRKIF11TRPV6CES2
Bromide SCHEMBL29203653 0.81 KIF11 (0.80) ALDH1A1TSHRKIF11TRPV6CES2
Bromide SCHEMBL27849066 0.81 TSHR (0.52) ALDH1A1TSHRKIF11TRPV6CES2
Ammonia Solution, Strong SCHEMBL27928518 0.81 KIF11 (0.80) ALDH1A1TSHRKIF11TRPV6CES2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116768737-A Preparation method of interface passivation material and perovskite passivation layer 武汉理工大学 2023-09-19 CN disclosed