Bromide

Bromide

SCHEMBL17423756

Br.O=C(CBr)c1n[nH]c2cc(Oc3cccnc3)ccc12

nearest known ligand 0.43

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 19)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ DRD2 P14416 1/20 0.42
▸ DRD3 P35462 1/20 0.42
▸ EGLN2 Q96KS0 2/20 0.41
▸ EGLN1 Q9GZT9 2/20 0.41
▸ METAP2 P50579 2/20 0.41
▸ FFAR4 Q5NUL3 1/20 0.39
▸ DYRK1A Q13627 4/20 0.39
▸ PRMT5 O14744 1/20 0.39
▸ WDR77 Q9BQA1 1/20 0.39
▸ CYP19A1 P11511 2/20 0.38
▸ GRK2 P25098 1/20 0.38
▸ LTA4H P09960 1/20 0.38
▸ CHEK2 O96017 1/20 0.37
▸ CHEK1 O14757 1/20 0.37
▸ FGFR1 P11362 1/20 0.37
▸ KDR P35968 1/20 0.37
▸ ABL1 P00519 1/20 0.37

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
SCHEMBL17432054 0.99 LMNA (0.43) LMNATDP1DRD2DRD3EGLN2
SCHEMBL17423737 0.85 LMNA (0.48) LMNATDP1DRD2DRD3EGLN2
SCHEMBL17423747 0.84 LMNA (0.47) LMNATDP1DRD2DRD3EGLN2
SCHEMBL17423759 0.82 KDM4E (0.53) LMNATDP1DRD2DRD3EGLN2
SCHEMBL17423828 0.78 METAP2 (0.42) LMNATDP1DRD2DRD3EGLN2
SCHEMBL17432093 0.77 DRD2 (0.39) DRD2DRD3EGLN2EGLN1GRK2
Bromide SCHEMBL17423800 0.77 METAP2 (0.45) LMNATDP1EGLN2EGLN1METAP2
SCHEMBL17423789 0.76 MAPT (0.42) LMNADRD2DRD3PRMT5WDR77
SCHEMBL17597511 0.76 DRD2 (0.38) TDP1DRD2DRD3EGLN2EGLN1
SCHEMBL17432075 0.76 METAP2 (0.45) LMNATDP1EGLN2EGLN1METAP2

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
WO-2016007837-A1 CARBONYL LINKED BICYCLIC HETEROARYL ANTIBIOTIC TOLERANCE INHIBITORS SPERO THERAPEUTICS, INC. (US) 2016-01-14 — — WO disclosed
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