Bromide

Bromide

SCHEMBL11310364

Br.Br.CNC(C)C(=O)Nc1nccs1

nearest known ligand 0.63

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 16)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 6/20 0.58
▸ HSD17B10 Q99714 1/20 0.58
▸ FFAR2 O15552 4/20 0.56
▸ TSHR P16473 1/20 0.56
▸ HSPA9 P38646 3/20 0.55
▸ HSPA5 P11021 4/20 0.53
▸ MEN1 O00255 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ XBP1 P17861 1/20 0.52
▸ NPC1 O15118 1/20 0.51
▸ RAB9A P51151 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ ADORA2A P29274 1/20 0.51
▸ GAA P10253 1/20 0.51
▸ HTT P42858 1/20 0.51
▸ HSPA2 P54652 1/20 0.50

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
SCHEMBL8246090 0.98 LMNA (0.59) LMNAHSD17B10FFAR2TSHRHSPA9
SCHEMBL1107000 0.83 ADORA2A (0.68) LMNAHSD17B10FFAR2TSHRHSPA9
Bromide SCHEMBL11317007 0.82 LMNA (0.57) LMNAHSD17B10FFAR2TSHRHSPA9
SCHEMBL27891187 0.80 FFAR2 (0.62) LMNAHSD17B10FFAR2TSHRHSPA9
Bromide SCHEMBL11310643 0.78 LMNA (0.57) LMNAHSD17B10FFAR2TSHRHSPA9
SCHEMBL23804604 0.77 LMNA (0.59) LMNAHSD17B10FFAR2TSHRHSPA9
SCHEMBL7868173 0.77 LMNA (0.56) LMNAHSD17B10FFAR2TSHRHSPA9
SCHEMBL7876872 0.77 LMNA (0.59) LMNAHSD17B10FFAR2TSHRHSPA9
SCHEMBL12884426 0.76 LMNA (0.58) LMNAHSD17B10FFAR2TSHRHSPA9
SCHEMBL23804606 0.75 HSPA5 (0.78) LMNAHSD17B10TSHRHSPA9HSPA5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4305949-A ANTIINFLAMMATORY AGENTS AND IMMUNOREGULATORY AGENTS PFIZER INC. (US) 1981-12-15 — — US disclosed
EP-0005070-B1 N-(2-THIAZOLYL)AMIDES AND THEIR USE AS ANTI-INFLAMMATORY AND IMMUNOREGULATORY AGENTS PFIZER INC. (US) 1981-12-09 — — EP disclosed
US-4217355-A N-(I-THIAZOLYL)-A-(SUBSTITUTED AMINO)AMIDES, ANTIINFLAMMATORY, IMMUNOREGULATIVE PFIZER INC. (US) 1980-08-12 — — US disclosed
EP-0005070-A2 N-(2-thiazolyl)amides and their use as anti-inflammatory and immunoregulatory agents PFIZER INC. (US) 1979-10-31 — — EP disclosed
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