Bromide

Bromide

SCHEMBL6544489

Br.CCCCc1cc(C(=O)CN2Cc3nc(OCC)c(OCC)nc3C2=N)cc(OCCCC#N)c1OCC(=O)O

nearest known ligand 0.32

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 1)

geneUniProtsupporting neighboursconfidence
F2R P25116 3/20 0.32

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 SCHEMBL5488710 0.88 F2R (0.41) F2R
Bromide SCHEMBL1732004 0.81 F2R (0.41) F2R
Bromide SCHEMBL1730612 0.79 F2R (0.39) F2R
Bromide SCHEMBL1730527 0.71 F2R (0.44) F2R
Bromide SCHEMBL1732015 0.71 F2R (0.47) F2R
Bromide SCHEMBL1731757 0.70 F2R (0.39) F2R
Bromide SCHEMBL1731184 0.69 F2R (0.40) F2R
Bromide SCHEMBL1732226 0.69 F2R (0.39) F2R
Bromide SCHEMBL1731729 0.69 F2R (0.42) F2R
Bromide SCHEMBL5487341 0.69 F2R (0.40) F2R

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
EP-1391451-A1 2-IMINOPYRROLIDINE DERIVATES Eisai Co., Ltd. (JP) 2004-02-25 EP disclosed