Bromide

Bromide

SCHEMBL28982015

Br.C=C(C)C(=O)OCC.NCc1cccc2cc3ccccc3cc12

nearest known ligand 0.43

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
KDM4E B2RXH2 3/20 0.41
NPSR1 Q6W5P4 1/20 0.41
MTNR1A P48039 6/20 0.39
ALDH1A1 P00352 4/20 0.38
MAPT P10636 2/20 0.38
GAA P10253 3/20 0.38
KMT2A Q03164 2/20 0.37
HPGD P15428 2/20 0.37
MEN1 O00255 1/20 0.37
NPC1 O15118 1/20 0.37
LMNA P02545 1/20 0.37
GLA P06280 1/20 0.37
RAB9A P51151 1/20 0.37
ATM Q13315 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
CDC25B P30305 2/20 0.35
TACR1 P25103 1/20 0.34
CDC25A P30304 1/20 0.34
CDC25C P30307 1/20 0.34

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
SCHEMBL31414083 0.99 KDM4E (0.41) KDM4ENPSR1MTNR1AALDH1A1MAPT
Hydrochloric Acid SCHEMBL28981986 0.98 KDM4E (0.41) KDM4ENPSR1MTNR1AALDH1A1MAPT
Methacrylic Acid SCHEMBL29224024 0.83 KDM4E (0.44) KDM4EMTNR1AALDH1A1GAAKMT2A
Anthracene SCHEMBL18662368 0.83 ALDH1A1 (0.51) KDM4ENPSR1ALDH1A1MAPTGAA
SCHEMBL216103 0.82 MTNR1A (0.46) KDM4EMTNR1AALDH1A1GAAKMT2A
Ammonia Solution, Strong SCHEMBL29224022 0.81 MTNR1A (0.45) KDM4ENPSR1MTNR1AALDH1A1GAA
SCHEMBL28982000 0.79 MCL1 (0.40) KDM4ENPSR1MTNR1AALDH1A1MAPT
SCHEMBL30259642 0.79 KDM4E (0.39) KDM4ENPSR1ALDH1A1MAPTGAA
Bromide SCHEMBL28981993 0.79 HTR2A (0.40) KDM4ENPSR1ALDH1A1MAPTGAA
SCHEMBL29503685 0.78 MTNR1A (0.44) MTNR1A

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
CN-115916695-B Carbon material dispersion 大日精化工业株式会社 2025-02-11 CN disclosed
CN-115916695-A Carbon material dispersion liquid 大日精化工业株式会社 2023-04-04 CN disclosed