Bromide

Bromide

SCHEMBL7619347

O=C1[C@H]([P+](c2ccccc2)(c2ccccc2)c2ccccc2)CCN1[C@@H]1CCS(=O)(=O)C1.[Br-]

nearest known ligand 0.39

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
MAPT P10636 5/20 0.38
TSHR P16473 1/20 0.36
HSD11B1 P28845 1/20 0.36
ALDH1A1 P00352 5/20 0.34
KDM4E B2RXH2 2/20 0.34
SMN1; SMN2 Q16637 4/20 0.33
L3MBTL1 Q9Y468 4/20 0.32
KMT2A Q03164 3/20 0.32
GAA P10253 2/20 0.32
LMNA P02545 2/20 0.32
HTT P42858 2/20 0.32
HSD17B10 Q99714 1/20 0.32
POLB P06746 3/20 0.31
MEN1 O00255 2/20 0.31
RECQL P46063 1/20 0.31
APAF1 O14727 1/20 0.31
NPC1 O15118 1/20 0.31
TDP2 O95551 1/20 0.31
RAB9A P51151 1/20 0.31
BLM P54132 1/20 0.31

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 SCHEMBL7619351 1.00 MAPT (0.38) MAPTTSHRHSD11B1ALDH1A1KDM4E
Bromide SCHEMBL7619343 1.00 MAPT (0.38) MAPTTSHRHSD11B1ALDH1A1KDM4E
Bromide SCHEMBL5198501 0.83 HSD11B1 (0.42) HSD11B1ALDH1A1KMT2AMEN1
Bromide SCHEMBL5198499 0.83 HSD11B1 (0.42) HSD11B1ALDH1A1KMT2AMEN1
Bromide SCHEMBL9079445 0.75 HSD11B1 (0.40) MAPTHSD11B1ALDH1A1KDM4EL3MBTL1
Bromide SCHEMBL9079449 0.75 HSD11B1 (0.40) MAPTHSD11B1ALDH1A1KDM4EL3MBTL1
Bromide SCHEMBL3934084 0.72 CHRM3 (0.51)
Bromide SCHEMBL3931967 0.72 CHRM3 (0.51)
Bromide SCHEMBL8310683 0.70 SRD5A1 (0.35) MAPTTSHRALDH1A1SMN1; SMN2KMT2A
Bromide SCHEMBL8899409 0.70 TSHR (0.39) TSHRALDH1A1SMN1; SMN2

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
EP-0620225-B1 Cephalosporin derivatives BASILEA PHARMACEUTICA AG (CH) 2002-11-13 EP disclosed
US-5523400-A 3-(PYRROLIDIN-3-YLIDENE=CH-),7-((2-AMINOTHIAZOL-4-YL)HYDROX -IMINOACETYLAMINO-)-3-CEPHEM DERIVATIVES; BROAD SPECTRUM ANTIBIOTICS HOFFMANN-LA ROCHE INC. (US) 1996-06-04 US disclosed
EP-0620225-A1 Cephalosporin derivatives F. HOFFMANN-LA ROCHE AG (CH) 1994-10-19 EP disclosed