Bromide

Bromide

SCHEMBL29099290

Br.COC(=O)C1=CCN(Cc2ccccc2)C=C1

nearest known ligand 0.47

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 14)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.41
▸ THRB P10828 1/20 0.41
▸ ALDH1A1 P00352 5/20 0.40
▸ MEN1 O00255 4/20 0.40
▸ KMT2A Q03164 4/20 0.40
▸ AR P10275 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ PKM P14618 2/20 0.39
▸ MAPK8 P45983 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ ATM Q13315 1/20 0.37

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
Bromide SCHEMBL27854183 0.85 LMNA (0.42) ALDH1A1SMN1; SMN2LMNA
SCHEMBL27791901 0.83 GSK3A (0.37) ALDH1A1KMT2ASMN1; SMN2LMNAPKM
Bromide SCHEMBL28311088 0.81 ALDH1A1 (0.42) MAPTALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL5969762 0.80 ADRA1D (0.38) ALDH1A1KMT2AGAA
SCHEMBL16385837 0.79 ALDH1A1 (0.43) MAPTALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL27920548 0.78 SMN1; SMN2 (0.34) THRBALDH1A1SMN1; SMN2LMNATDP1
SCHEMBL27836159 0.77 LMNA (0.36) KMT2ASMN1; SMN2LMNA
SCHEMBL10619250 0.77 SIGMAR1 (0.36) ALDH1A1MEN1KMT2ACYP1A2GAA
Iodide SCHEMBL28054984 0.77 SMN1; SMN2 (0.33) THRBALDH1A1SMN1; SMN2LMNATDP1
Bromide SCHEMBL29099281 0.76 SIGMAR1 (0.41) MAPTALDH1A1MEN1KMT2ALMNA

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-116803980-A Preparation method of tetrahydropyridine derivative and hexahydropyridine derivative 中国科学院化学研究所 2023-09-26 — — CN disclosed
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