Bromide

Bromide

SCHEMBL7276549

COc1ccc(Cc2cc([I+]c3ccc(OC)c(Cc4ccc(OC)cc4)c3)ccc2OC)cc1.[Br-]

nearest known ligand 0.52

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 20)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.43
IDO1 P14902 2/20 0.41
TUBB4A P04350 1/20 0.41
TUBB P07437 1/20 0.41
TUBA3C P0DPH7 1/20 0.41
TUBA1B P68363 1/20 0.41
TUBA4A P68366 1/20 0.41
TUBB4B P68371 1/20 0.41
TUBB3 Q13509 1/20 0.41
TUBB2A Q13885 1/20 0.41
TUBB8 Q3ZCM7 1/20 0.41
TUBA3E Q6PEY2 1/20 0.41
TUBA1A Q71U36 1/20 0.41
TUBA1C Q9BQE3 1/20 0.41
TUBB6 Q9BUF5 1/20 0.41
TUBB2B Q9BVA1 1/20 0.41
TUBB1 Q9H4B7 1/20 0.41
ADRA1A P35348 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41
CNR2 P34972 1/20 0.41

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
SCHEMBL30374775 0.82 CA2 (0.57) LTA4HIDO1TUBB4ATUBBTUBA3C
SCHEMBL7283988 0.81 CALM1 (0.50) LTA4HIDO1ALDH1A1
SCHEMBL11286798 0.79 CNR2 (0.50) LTA4HIDO1TUBB4ATUBBTUBA3C
SCHEMBL3892695 0.78 TDP1 (0.48) LTA4HIDO1TUBB4ATUBBTUBA3C
SCHEMBL7276516 0.78 LTA4H (0.46) LTA4HIDO1TUBB4ATUBBTUBA3C
SCHEMBL11170117 0.75 MEN1 (0.43) LTA4HIDO1TUBB4ATUBBTUBA3C
SCHEMBL11288852 0.73 LTA4H (0.58) LTA4HIDO1ADRA1ATAAR1ALDH1A1
SCHEMBL5612174 0.73 APLNR (0.59) LTA4HTUBB4ATUBBTUBA3CTUBA1B
Fluoride Ion SCHEMBL244288 0.73 CA12 (0.57) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL7282070 0.73 LTA4H (0.62) LTA4HIDO1TAAR1SLC5A1SLC5A2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5061798-A Intermediates in the formation of synthetic hormones, mimic effects of thyroid hormones; little or no effect on the heart SMITH KLINE & FRENCH LABORATORIES, LTD. (GB) 1991-10-29 US disclosed
EP-0188351-B1 CHEMICAL COMPOUNDS SMITH KLINE & FRENCH LABORATORIES LIMITED (GB) 1991-03-13 EP disclosed
US-4910305-A Containing a protected 4-hydroxyphenyl SMITH KLINE & FRENCH LABORATORIES LIMITED (GB) 1990-03-20 US disclosed
US-4826876-A WITHOUT EFFECT ON HEART SMITH KLINE & FRENCH LABORATORIES LIMITED (GB) 1989-05-02 US disclosed
EP-0188351-A2 Chemical compounds SMITH KLINE & FRENCH LABORATORIES LIMITED (GB) 1986-07-23 EP disclosed