Bromide

Bromide

SCHEMBL8684175

COc1ccc(-c2ccccc2[P+](C)(c2ccccc2)c2ccccc2)cc1OC1CCCC1.[Br-]

nearest known ligand 0.51

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 4)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 8/20 0.51
▸ PDE4D Q08499 6/20 0.50
▸ PDE4B Q07343 4/20 0.50
▸ PDE4C Q08493 4/20 0.50

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
Hydrochloric Acid SCHEMBL7365458 0.98 PDE4A (0.51) PDE4APDE4DPDE4BPDE4C
SCHEMBL8483493 0.81 PDE4A (0.65) PDE4APDE4DPDE4BPDE4C
SCHEMBL8204723 0.78 PDE4A (0.60) PDE4APDE4DPDE4BPDE4C
SCHEMBL7696540 0.77 PDE4A (0.72) PDE4APDE4DPDE4BPDE4C
SCHEMBL8478447 0.77 PDE4A (0.59) PDE4APDE4DPDE4BPDE4C
SCHEMBL5823060 0.75 PDE4A (0.77) PDE4APDE4DPDE4BPDE4C
SCHEMBL8209553 0.75 PDE4A (0.56) PDE4APDE4DPDE4BPDE4C
SCHEMBL8482950 0.74 PDE4A (0.62) PDE4APDE4DPDE4BPDE4C
SCHEMBL8793521 0.74 PDE4A (0.60) PDE4APDE4DPDE4BPDE4C
SCHEMBL8206942 0.74 PDE5A (0.57) PDE4APDE4DPDE4BPDE4C

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
US-5814651-A PHOSPHODIESTERASE TYPE FOUR INHIBITORS PFIZER INC. (US) 1998-09-29 — — US disclosed
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