Bromide

Bromide

SCHEMBL9642153

C=CC[N+]1([C@H]2CC3C4CC[C@H]5C[C@H](OC(=O)CC)[C@@H](N6CCOCC6)C[C@]5(C)C4CC[C@]3(C)[C@H]2OC(=O)CC)CCCCC1.[Br-]

nearest known ligand 0.73

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 0.73
▸ AGTR1 P30556 1/20 0.73
▸ SLC22A2 O15244 1/20 0.58
▸ SLC47A2 Q86VL8 1/20 0.58
▸ SLC47A1 Q96FL8 1/20 0.58
▸ HRH3 Q9Y5N1 1/20 0.57
▸ LMNA P02545 1/20 0.48
▸ RAD52 P43351 1/20 0.48
▸ MEN1 O00255 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ MTOR P42345 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47

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 SCHEMBL9642156 1.00 KCNH2 (0.73) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL10592114 1.00 KCNH2 (0.73) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL10592121 1.00 KCNH2 (0.73) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL9642149 1.00 KCNH2 (0.73) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL10592126 0.99 KCNH2 (0.73) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL9643525 0.97 KCNH2 (0.77) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL9643520 0.97 KCNH2 (0.77) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL9643530 0.97 KCNH2 (0.77) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL10700202 0.94 SLC22A2 (0.65) KCNH2AGTR1SLC22A2SLC47A2SLC47A1
Bromide SCHEMBL10700198 0.94 SLC22A2 (0.65) 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-0287150-B1 NOVEL 2 BETA-MORPHOLINO-ANDROSTANE DERIVATIVES AND PROCESSES FOR THEIR PREPARATION AKZO N.V. (NL) 1992-08-19 — — EP disclosed
US-4894369-A Novel 2β-morpholino-androstane derivatives AKZO N.V. (NL) 1990-01-16 — — US disclosed
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