Bromide

Bromide

SCHEMBL31453019

Br.O=C(O)CN1C=CN(CC(=O)O)C1

nearest known ligand 0.42

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 18)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.33
CYP2C19 P33261 2/20 0.33
POLB P06746 1/20 0.33
CYP2C9 P11712 1/20 0.33
KMT2A Q03164 1/20 0.33
HSD17B10 Q99714 1/20 0.33
ALDH1A1 P00352 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
TSHR P16473 1/20 0.31
APEX1 P27695 1/20 0.31
KDM4E B2RXH2 1/20 0.31
CA12 O43570 1/20 0.31
CA9 Q16790 1/20 0.31
HTT P42858 1/20 0.31
LMNA P02545 1/20 0.31
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30

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
SCHEMBL27191543 0.97 HSD17B10 (0.34) CYP2D6CYP2C19POLBCYP2C9KMT2A
Hydrochloric Acid SCHEMBL30568993 0.95 CYP2D6 (0.33) CYP2D6CYP2C19POLBCYP2C9KMT2A
SCHEMBL29256163 0.88 CYP2D6 (0.34) CYP2D6CYP2C19POLBCYP2C9KMT2A
SCHEMBL28386617 0.88 SMN1; SMN2 (0.32) CYP2D6CYP2C19POLBCYP2C9KMT2A
SCHEMBL27772851 0.86 FFAR3 (0.32) CYP2D6CYP2C19POLBCYP2C9KMT2A
Nitric Acid SCHEMBL28394768 0.84 CA5A (0.33) KMT2AALDH1A1APEX1LMNA
Bromide SCHEMBL28157432 0.84 HTT (0.32) HTT
SCHEMBL28801345 0.83 KDM4E (0.31) L3MBTL1KDM4E
SCHEMBL27766124 0.81
Hydrochloric Acid SCHEMBL28804720 0.81 KDM4E (0.30) SMN1; SMN2KDM4E

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-119751907-A Preparation method of metal organic framework based on ionic liquid, product and application of metal organic framework in carbon dioxide cycloaddition reaction 杭州医学院 2025-04-04 CN disclosed