Bromide

Bromide

SCHEMBL11378223

Br.NS(=O)(=O)c1cc(CBr)cc(NCc2ccccc2)c1Oc1cccc(C(F)(F)F)c1

nearest known ligand 0.42

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 20)

geneUniProtsupporting neighboursconfidence
▸ PRKD3 O94806 2/20 0.42
▸ PRKCG P05129 2/20 0.42
▸ PRKCB P05771 2/20 0.42
▸ PRKCA P17252 2/20 0.42
▸ PRKCH P24723 2/20 0.42
▸ PRKCI P41743 2/20 0.42
▸ PRKCE Q02156 2/20 0.42
▸ PRKCQ Q04759 2/20 0.42
▸ PRKCZ Q05513 2/20 0.42
▸ PRKCD Q05655 2/20 0.42
▸ PRKD1 Q15139 2/20 0.42
▸ THRA P10827 1/20 0.40
▸ THRB P10828 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40
▸ LMNA P02545 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ USP2 O75604 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ CA2 P00918 1/20 0.39
▸ HPGD P15428 1/20 0.39

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
SCHEMBL11845025 0.85 LMNA (0.57) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL11846114 0.81 KDM4E (0.51) PRKD3PRKCGPRKCBPRKCAPRKCH
Bromide SCHEMBL11384163 0.78 CA2 (0.53) LMNAKDM4EUSP2ALDH1A1CA2
Bromide SCHEMBL11371788 0.76 KDM4E (0.43) LMNAKDM4EUSP2ALDH1A1CA2
Bromide SCHEMBL11374856 0.74 CA2 (0.69) LMNAKDM4EUSP2ALDH1A1CA2
Bromide SCHEMBL11374687 0.73 KDM4E (0.52) LMNAKDM4EUSP2ALDH1A1CA2
SCHEMBL21436394 0.72 CISD1 (0.40) LMNAKDM4EUSP2ALDH1A1CA2
SCHEMBL6553455 0.72 CISD1 (0.49) RXFP1CA2PTGES2CISD1VNN1
SCHEMBL21436395 0.72 CISD1 (0.46) LMNAKDM4EUSP2ALDH1A1CA2
SCHEMBL11371280 0.72 CA2 (0.45) LMNAKDM4EUSP2ALDH1A1CA2

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-4247550-A Compositions and methods for the treatment of hypertension or oedemas LEO PHARMACEUTICAL PRODUCTS LTD. A/S (LOVENS KEMISKE FABRIK PRODUKTIONSAKTIESELSKAB) (DK) 1981-01-27 — — US disclosed
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