Bromide

Bromide

SCHEMBL11516935

Br.CC(CN)OC(=O)[C@H](C)N

nearest known ligand 0.33

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
▸ CHRM2 known ✓ P08172 2/20 0.33
▸ CHRM3 known ✓ P20309 1/20 0.33
▸ GRIN2A known ✓ Q12879 1/20 0.32
▸ LMNA P02545 3/20 0.33
▸ CYP2C9 P11712 2/20 0.33
▸ CHRM4 P08173 2/20 0.33
▸ CHRM1 P11229 2/20 0.33
▸ TSHR P16473 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ CHRM5 P08912 1/20 0.33
▸ MAPT P10636 1/20 0.32
▸ GRIN2D O15399 1/20 0.32
▸ GRIN3B O60391 1/20 0.32
▸ GRIN1 Q05586 1/20 0.32
▸ GRIN2B Q13224 1/20 0.32
▸ GRIN2C Q14957 1/20 0.32
▸ GRIN3A Q8TCU5 1/20 0.32
▸ CHRNB2 P17787 1/20 0.31
▸ CHRNB4 P30926 1/20 0.31
▸ CHRNA3 P32297 1/20 0.31

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
SCHEMBL18274692 0.98 ALDH1A1 (0.35) LMNACYP2C9CHRM2CHRM4CHRM1
Hydrochloric Acid SCHEMBL3506816 0.84 LMNA (0.34) LMNACYP2C9CHRM2CHRM4CHRM1
Hydrochloric Acid SCHEMBL3506823 0.84 LMNA (0.34) LMNACYP2C9CHRM2CHRM4CHRM1
Hydrochloric Acid SCHEMBL3507188 0.84 LMNA (0.34) LMNACYP2C9CHRM2CHRM4CHRM1
SCHEMBL23656867 0.79 SLC7A5 (0.44) LMNACYP2C9CHRM2CHRM4CHRM1
SCHEMBL14989440 0.79 MAPT (0.41) LMNACYP2C9CHRM2CHRM4CHRM1
SCHEMBL14887353 0.79 MAPT (0.41) LMNACYP2C9CHRM2CHRM4CHRM1
SCHEMBL14887474 0.79 MAPT (0.41) LMNACYP2C9CHRM2CHRM4CHRM1
SCHEMBL14989441 0.79 MAPT (0.41) LMNACYP2C9CHRM2CHRM4CHRM1
SCHEMBL15574890 0.79 MAPT (0.41) LMNACYP2C9CHRM2CHRM4CHRM1

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-4176116-A ELASTASE ENZYME INHIBITORS HOFFMANN-LA ROCHE INC. (US) 1979-11-27 — — US disclosed
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