Bromide

Bromide

SCHEMBL11534682

Br.CC(=O)NCCCC(N)CF

nearest known ligand 0.48

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
ADRA1A known ✓ P35348 1/20 0.40
KDM4E B2RXH2 1/20 0.48
MAPK1 P28482 1/20 0.48
HIF1A Q16665 1/20 0.48
PAOX Q6QHF9 3/20 0.46
FOLH1 Q04609 1/20 0.36
TSHR P16473 1/20 0.36
DPP7 Q9UHL4 2/20 0.36
MTNR1A P48039 1/20 0.36
MTNR1B P49286 1/20 0.36
ALDH1A1 P00352 2/20 0.35
SIRT6 Q8N6T7 1/20 0.35
SIRT1 Q96EB6 1/20 0.35
SIRT5 Q9NXA8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
GLA P06280 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
RRM1 P23921 1/20 0.33
ZDHHC7 Q9NXF8 1/20 0.33

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 SCHEMBL11535126 0.82 DPP7 (0.41) DPP7ALDH1A1SIRT6SIRT1RRM1
SCHEMBL21480788 0.79 PAOX (0.50) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL14124849 0.78 ADRA1A (0.48) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL31295287 0.78 ADRA1A (0.48) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL6673903 0.78 ADRA1A (0.48) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL24845973 0.76 KDM4E (0.56) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL10014169 0.75 KDM4E (0.54) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL11535406 0.74 KDM4E (0.48) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL12601501 0.73 KDM4E (0.64) KDM4EMAPK1HIF1APAOXADRA1A
SCHEMBL3503365 0.73 OTC (0.57) KDM4EMAPK1HIF1APAOXADRA1A

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
US-4134918-A ENZYME INHIBITORS, ANTIBODY INHIBITORS MERRELL TORAUDE ET COMPAGNIE (FR) 1979-01-16 US disclosed