Bromide

Bromide

SCHEMBL7770547

O=C(C[n+]1ccccc1)c1ccccn1.[Br-]

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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
KMT2A Q03164 4/20 0.53
KDM4E B2RXH2 2/20 0.53
MEN1 O00255 1/20 0.53
LMNA P02545 2/20 0.52
NAPRT Q6XQN6 1/20 0.52
P4HTM Q9NXG6 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
CES2 O00748 1/20 0.48
CES1 P23141 1/20 0.48
ALDH1A1 P00352 1/20 0.46
CTNNB1 P35222 4/20 0.45
WNT3A P56704 3/20 0.45
GRM4 Q14833 1/20 0.45
PABPC1 P11940 2/20 0.45
RAB9A P51151 2/20 0.45
HSP90AA1 P07900 1/20 0.44
GSK3B P49841 1/20 0.42
ATM Q13315 1/20 0.42
NPC1 O15118 1/20 0.41
MAPT P10636 1/20 0.41

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 SCHEMBL5900356 0.98 KMT2A (0.51) KMT2AKDM4EMEN1LMNANAPRT
SCHEMBL2601877 0.98 LMNA (0.53) KMT2AKDM4EMEN1LMNANAPRT
Bromide SCHEMBL5899856 0.97 LMNA (0.52) KMT2AKDM4EMEN1LMNANAPRT
Iodide SCHEMBL31327468 0.97 LMNA (0.52) KMT2AKDM4EMEN1LMNANAPRT
Iodide SCHEMBL1930231 0.97 LMNA (0.52) KMT2AKDM4EMEN1LMNANAPRT
Bromide SCHEMBL3894863 0.78 KMT2A (0.53) KMT2AKDM4EMEN1LMNANAPRT
Iodide SCHEMBL5956032 0.77 PABPC1 (0.53) KMT2AKDM4EMEN1LMNAL3MBTL1
Bromide SCHEMBL698678 0.74 KDM4E (0.79) KMT2AKDM4EMEN1LMNACES1
Hydrochloric Acid SCHEMBL2527501 0.74 KMT2A (0.73) KMT2AKDM4EMEN1LMNACES1
Bromide SCHEMBL27941533 0.74 KDM4E (0.79) KMT2AKDM4EMEN1LMNACES1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6248870-B1 OLIGO-2,6-PYRIMIDINE COMPLEXING AGENT. NYCOMED IMAGING AS (NO) 2001-06-19 US disclosed
US-5817774-A Unsymmetrical complexing agents and targeting immunoreagents useful in therapeutic and diagnostic compositions and methods STERLING WINTHROP INCORPORATION (US) 1998-10-06 US disclosed
US-5559214-A Unsymmetrical complexing agents and targeting immunoreagents useful in thearpeutic and diagnostic compositions and methods STERLING WINTHROP INC. (US) 1996-09-24 US disclosed