Bromide

Bromide

SCHEMBL6849900

Br.CC(C)(C)NC(=O)c1ccccc1O

nearest known ligand 0.57

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
KDM4E B2RXH2 6/20 0.57
SMN1; SMN2 Q16637 4/20 0.57
GAA P10253 2/20 0.57
MPO P05164 1/20 0.57
HIF1A Q16665 1/20 0.57
MEN1 O00255 4/20 0.53
KMT2A Q03164 4/20 0.53
MAPT P10636 2/20 0.53
LMNA P02545 7/20 0.52
HPGD P15428 5/20 0.52
HTT P42858 4/20 0.52
HSD17B10 Q99714 4/20 0.52
TP53 P04637 3/20 0.52
NPC1 O15118 3/20 0.52
ALDH1A1 P00352 4/20 0.50
RAB9A P51151 2/20 0.50
MAPK1 P28482 1/20 0.50
TSHR P16473 1/20 0.50
USP2 O75604 1/20 0.50
NFKB1 P19838 1/20 0.50

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
SCHEMBL7757842 0.98 KDM4E (0.59) KDM4ESMN1; SMN2GAAMPOHIF1A
SCHEMBL7672296 0.86 KDM4E (0.59) KDM4ESMN1; SMN2GAAMPOHIF1A
SCHEMBL6748722 0.86 MAPT (0.61) KDM4ESMN1; SMN2GAAMEN1KMT2A
SCHEMBL28857264 0.83 KDM4E (0.55) KDM4ESMN1; SMN2GAAMPOHIF1A
SCHEMBL12669771 0.81 MAPT (0.50) KDM4ESMN1; SMN2GAAMPOHIF1A
SCHEMBL14036676 0.80 NPSR1 (0.60) KDM4ESMN1; SMN2GAAMPOHIF1A
SCHEMBL13973077 0.80 G6PD (0.55) KDM4ESMN1; SMN2GAAMPOHIF1A
SCHEMBL9826699 0.79 LMNA (0.48) KDM4ESMN1; SMN2GAAMPOHIF1A
SCHEMBL6633938 0.79 CA1 (0.56) KDM4ESMN1; SMN2GAAMPOHIF1A
SCHEMBL6213988 0.79 LMNA (0.53) KDM4ESMN1; SMN2GAAMPOHIF1A

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-6759207-B2 REPORTER COMPOUND FOR USE IN THE DIAGNOSIS, DETECTION AND TREATMENT OF CANCER CYTOVIA, INC. 2004-07-06 US disclosed