Bromide

Bromide

SCHEMBL28463232

Br.Cn1ccnc1CCCC(=O)O

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 20)

geneUniProtsupporting neighboursconfidence
ADRA1A known ✓ P35348 1/20 0.38
SLC6A3 known ✓ Q01959 1/20 0.38
FNTA P49354 1/20 0.47
FNTB P49356 1/20 0.47
FDPS P14324 1/20 0.43
SMN1; SMN2 Q16637 4/20 0.42
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
NPC1 O15118 1/20 0.41
POLB P06746 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
TBXAS1 P24557 4/20 0.39
ESR1 P03372 1/20 0.39
CNR2 P34972 1/20 0.38
HDAC3 O15379 1/20 0.38
MAPK1 P28482 1/20 0.38
HDAC4 P56524 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC7 Q8WUI4 1/20 0.38
HDAC2 Q92769 1/20 0.38

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
SCHEMBL26488892 0.98 FNTA (0.48) FNTAFNTBFDPSSMN1; SMN2KMT2A
Hydrochloric Acid SCHEMBL28457259 0.97 FNTA (0.47) FNTAFNTBFDPSSMN1; SMN2KMT2A
SCHEMBL5541391 0.93 FNTA (0.47) FNTAFNTBFDPSSMN1; SMN2KMT2A
Sulfuric Acid SCHEMBL28454243 0.92 FNTA (0.45) FNTAFNTBFDPSSMN1; SMN2KMT2A
SCHEMBL5535092 0.92 TBXAS1 (0.46) FNTAFNTBFDPSSMN1; SMN2KMT2A
SCHEMBL5533480 0.92 TBXAS1 (0.46) FNTAFNTBFDPSSMN1; SMN2KMT2A
SCHEMBL5538455 0.92 TBXAS1 (0.46) FNTAFNTBFDPSSMN1; SMN2KMT2A
SCHEMBL5535723 0.92 TBXAS1 (0.46) FNTAFNTBFDPSSMN1; SMN2KMT2A
SCHEMBL5538890 0.92 TBXAS1 (0.46) FNTAFNTBFDPSSMN1; SMN2KMT2A
SCHEMBL5546300 0.92 TBXAS1 (0.46) FNTAFNTBFDPSSMN1; SMN2KMT2A

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-110041533-B Method for preparing functionalized metal organic framework material by ionic liquid ligand displacement method 福州大学 2020-08-11 CN claimed
CN-110041533-B Method for preparing functionalized metal organic framework material by ionic liquid ligand displacement method 福州大学 2020-08-11 CN disclosed