Bromide

Bromide

SCHEMBL8864660

Br.Br.O=C(Cn1c(NCCO)nc2ccccc21)c1ccccc1

nearest known ligand 0.97

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 11)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.97
▸ TSHR P16473 3/20 0.83
▸ NPSR1 Q6W5P4 2/20 0.83
▸ USP2 O75604 2/20 0.83
▸ POLB P06746 1/20 0.72
▸ ALDH1A1 P00352 1/20 0.68
▸ MEN1 O00255 1/20 0.65
▸ PKM P14618 1/20 0.65
▸ RAB9A P51151 1/20 0.65
▸ KMT2A Q03164 1/20 0.65
▸ L3MBTL1 Q9Y468 1/20 0.61

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
SCHEMBL8565487 0.99 SMN1; SMN2 (1.00) SMN1; SMN2TSHRNPSR1USP2POLB
Bromide SCHEMBL8864504 0.93 SMN1; SMN2 (0.84) SMN1; SMN2TSHRNPSR1USP2POLB
SCHEMBL9568271 0.91 SMN1; SMN2 (0.86) SMN1; SMN2TSHRNPSR1USP2POLB
SCHEMBL8563635 0.88 SMN1; SMN2 (0.80) SMN1; SMN2TSHRNPSR1USP2POLB
Hydrochloric Acid SCHEMBL8864540 0.86 SMN1; SMN2 (0.78) SMN1; SMN2TSHRNPSR1USP2POLB
SCHEMBL29738297 0.83 SMN1; SMN2 (0.71) SMN1; SMN2TSHRNPSR1USP2ALDH1A1
Bromide SCHEMBL1294356 0.82 SMN1; SMN2 (0.68) SMN1; SMN2TSHRNPSR1USP2POLB
SCHEMBL6325602 0.82 SMN1; SMN2 (0.70) SMN1; SMN2TSHRNPSR1USP2POLB
Bromide SCHEMBL8864430 0.81 TSHR (0.67) SMN1; SMN2TSHRNPSR1USP2POLB
SCHEMBL6321352 0.81 NPSR1 (0.98) SMN1; SMN2TSHRNPSR1USP2POLB

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
US-5639756-A ANTIDIABETIC AGENTS ADIR ET COMPAGNIE (FR) 1997-06-17 — — US disclosed
US-5623073-A ANTIDIABETIC AGENT ADIR ET COMPAGNIE (FR) 1997-04-22 — — US disclosed
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