Bromide

Bromide

SCHEMBL7435341

Br.Cc1nc(C)c(CCN2C(=O)c3ccccc3C2=O)s1

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
PKM P14618 1/20 0.57
MAPT P10636 3/20 0.50
LMNA P02545 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
ALDH1A1 P00352 4/20 0.47
POLB P06746 3/20 0.47
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
HSD17B10 Q99714 1/20 0.46
GAA P10253 4/20 0.45
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
CASP3 P42574 1/20 0.43
MAPK1 P28482 1/20 0.43
TSHR P16473 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA4 P22748 1/20 0.43
CA9 Q16790 1/20 0.43
CYP1A2 P05177 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
SCHEMBL7435710 0.99 PKM (0.58) PKMMAPTLMNASMN1; SMN2ALDH1A1
Bromide SCHEMBL7443018 0.86 PKM (0.51) PKMMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL2875510 0.84 PKM (0.52) PKMMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL31612252 0.84 PKM (0.52) PKMMAPTLMNASMN1; SMN2ALDH1A1
Bromide SCHEMBL7446484 0.79 TLR8 (0.49) PKMMAPTLMNASMN1; SMN2NPC1
Bromide SCHEMBL7443970 0.77 PKM (0.53) PKMMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL7436886 0.77 TLR8 (0.50) PKMMAPTLMNASMN1; SMN2NPC1
SCHEMBL13686530 0.76 TDP1 (0.49) PKMMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL4890278 0.75 PKM (0.55) PKMMAPTLMNASMN1; SMN2ALDH1A1
SCHEMBL27074577 0.74 ALDH1A1 (0.46) PKMMAPTALDH1A1MEN1KMT2A

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-0511270-A1 NEW THIAZOLE DERIVATIVES CEDONA PHARMACEUTICALS B.V. (NL) 1992-11-04 EP disclosed
US-5037807-A Hypotensive agents; for treatment of congestive heart failure MERCK & CO., INC. (US) 1991-08-06 US disclosed
WO-1991010657-A1 NEW THIAZOLE DERIVATIVES CEDONA PHARMACEUTICALS B.V. (NL) 1991-07-25 WO disclosed