Bromide

Bromide

SCHEMBL10698645

C=CC[N+]1([C@H]2CC3C4CC[C@H]5C[C@H](OC(=O)CC)[C@@H](N6CCCCC6)C[C@]5(C)C4CC[C@]3(C)[C@@H]2OC(C)=O)CCCCC1.[Br-]

nearest known ligand 0.71

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
▸ SLC22A2 O15244 1/20 0.71
▸ SLC47A2 Q86VL8 1/20 0.71
▸ SLC47A1 Q96FL8 1/20 0.71
▸ KCNH2 Q12809 3/20 0.70
▸ HRH3 Q9Y5N1 1/20 0.70
▸ AGTR1 P30556 1/20 0.70
▸ LMNA P02545 1/20 0.56
▸ RAD52 P43351 1/20 0.56
▸ MEN1 O00255 1/20 0.55
▸ CYP2C9 P11712 1/20 0.55
▸ KMT2A Q03164 1/20 0.55
▸ MTOR P42345 1/20 0.55
▸ CYP2C19 P33261 1/20 0.55
▸ CYP3A4 P08684 1/20 0.55

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 SCHEMBL10698649 1.00 SLC22A2 (0.71) SLC22A2SLC47A2SLC47A1KCNH2HRH3
Rapacuronium SCHEMBL41132 0.97 SLC22A2 (0.71) SLC22A2SLC47A2SLC47A1KCNH2HRH3
Rapacuronium SCHEMBL9094653 0.97 SLC22A2 (0.71) SLC22A2SLC47A2SLC47A1KCNH2HRH3
Rapacuronium SCHEMBL1650924 0.97 SLC22A2 (0.71) SLC22A2SLC47A2SLC47A1KCNH2HRH3
Rapacuronium SCHEMBL10699459 0.97 SLC22A2 (0.71) SLC22A2SLC47A2SLC47A1KCNH2HRH3
Rapacuronium SCHEMBL16977930 0.96 KCNH2 (0.71) SLC22A2SLC47A2SLC47A1KCNH2HRH3
Bromide SCHEMBL10700202 0.96 SLC22A2 (0.65) SLC22A2SLC47A2SLC47A1KCNH2HRH3
Bromide SCHEMBL10700198 0.96 SLC22A2 (0.65) SLC22A2SLC47A2SLC47A1KCNH2HRH3
SCHEMBL13851843 0.94 KCNH2 (0.77) SLC22A2SLC47A2SLC47A1KCNH2HRH3
SCHEMBL13890594 0.94 KCNH2 (0.77) SLC22A2SLC47A2SLC47A1KCNH2HRH3

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-0288102-A1 Novel 2 beta, 16beta-diamino-androstanes AKZO N.V. (NL) 1988-10-26 — — EP disclosed
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