Bromide

Bromide

SCHEMBL4313103

CCN(CC)c1ccc2cc(-c3cc[n+](CCO)cc3)c(=O)oc2c1.[Br-]

nearest known ligand 0.67

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
CYP19A1 P11511 4/20 0.67
MAPT P10636 12/20 0.54
MEN1 O00255 9/20 0.54
KMT2A Q03164 9/20 0.54
ALDH1A1 P00352 7/20 0.54
KDM4E B2RXH2 7/20 0.54
SMN1; SMN2 Q16637 5/20 0.54
HTT P42858 5/20 0.54
USP2 O75604 4/20 0.54
LMNA P02545 4/20 0.54
NPC1 O15118 4/20 0.54
RAB9A P51151 3/20 0.54
ATM Q13315 5/20 0.54
HPGD P15428 4/20 0.54
MAOB P27338 3/20 0.54
HSD17B10 Q99714 2/20 0.54
CYP1A2 P05177 1/20 0.54
CYP2C19 P33261 1/20 0.54
SLC16A3 O15427 1/20 0.54
ALOX15 P16050 1/20 0.54

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
SCHEMBL4302206 0.99 CYP19A1 (0.68) CYP19A1MAPTMEN1KMT2AALDH1A1
Sulfuric Acid SCHEMBL4302159 0.93 CYP19A1 (0.60) CYP19A1MAPTMEN1KMT2AALDH1A1
SCHEMBL4309491 0.88 CYP19A1 (0.52) CYP19A1MAPTMEN1KMT2AALDH1A1
Bromide SCHEMBL4303645 0.88 SLC16A3 (0.50) CYP19A1MAPTMEN1KMT2AALDH1A1
SCHEMBL4313028 0.87 MEN1 (0.56) CYP19A1MAPTMEN1KMT2AALDH1A1
Bromide SCHEMBL4301866 0.87 CYP19A1 (0.71) CYP19A1MAPTMEN1KMT2AALDH1A1
SCHEMBL4305002 0.87 SLC16A3 (0.51) CYP19A1MAPTMEN1KMT2AALDH1A1
Bromide SCHEMBL17351010 0.86 CYP19A1 (0.60) CYP19A1MAPTMEN1KMT2AALDH1A1
SCHEMBL4298669 0.86 CYP19A1 (0.73) CYP19A1MAPTMEN1KMT2AALDH1A1
Bromide SCHEMBL4300773 0.86 CYP19A1 (0.62) CYP19A1MAPTMEN1KMT2AALDH1A1

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
WO-2009124800-A1 CATIONIC DIRECT DYES AND AGENTS FOR DYEING FIBERS CONTAINING KERATIN HENKEL AG & CO. KGAA (DE) 2009-10-15 WO disclosed