Bromide

Bromide

SCHEMBL10698877

C=CC[N+]1([C@H]2CC3C4CC[C@H]5C[C@H](O)[C@@H](N6CCCC6)C[C@]5(C)C4CC[C@]3(C)[C@@H]2OC(C)=O)CCCC1.[Br-]

nearest known ligand 0.88

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 14)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 3/20 0.88
▸ AGTR1 P30556 1/20 0.88
▸ SLC22A2 O15244 1/20 0.66
▸ SLC47A2 Q86VL8 1/20 0.66
▸ SLC47A1 Q96FL8 1/20 0.66
▸ HRH3 Q9Y5N1 1/20 0.65
▸ LMNA P02545 1/20 0.55
▸ RAD52 P43351 1/20 0.55
▸ MEN1 O00255 1/20 0.53
▸ CYP2C9 P11712 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ MTOR P42345 1/20 0.53
▸ CYP2C19 P33261 1/20 0.53
▸ CYP3A4 P08684 1/20 0.53

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 SCHEMBL10699553 1.00 KCNH2 (0.88) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL10699055 0.99 KCNH2 (0.86) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL10699050 0.99 KCNH2 (0.86) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
SCHEMBL13621975 0.99 KCNH2 (0.89) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
SCHEMBL13851844 0.99 KCNH2 (0.89) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL8761015 0.95 KCNH2 (0.85) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL8761017 0.95 KCNH2 (0.85) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL8761012 0.95 KCNH2 (0.85) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
SCHEMBL8760677 0.95 KCNH2 (0.86) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
SCHEMBL8760682 0.95 KCNH2 (0.86) KCNH2AGTR1SLC22A2SLC47A2SLC47A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0282862-A2 Nitrogen containing, water soluble compounds BAYER AG (DE) 1988-09-21 — — EP claimed
EP-0282862-A2 Nitrogen containing, water soluble compounds BAYER AG (DE) 1988-09-21 — — EP disclosed
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