Bromide

Bromide

SCHEMBL4445139

Br.Br.N=C(N)SCc1ccccc1Oc1ccc(F)cc1CSC(=N)N

nearest known ligand 0.49

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
IDO1 P14902 8/20 0.48
HTT P42858 6/20 0.48
SMN1; SMN2 Q16637 6/20 0.48
LMNA P02545 5/20 0.48
TAAR1 Q96RJ0 2/20 0.48
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
ALDH1A1 P00352 1/20 0.46
HPGD P15428 2/20 0.46
RAB9A P51151 3/20 0.44
NOS3 P29474 1/20 0.42
NOS1 P29475 1/20 0.42
NOS2 P35228 1/20 0.42
NPC1 O15118 2/20 0.42
KDM4E B2RXH2 1/20 0.42
SLC11A2 P49281 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 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
SCHEMBL3682473 0.99 IDO1 (0.49) IDO1HTTSMN1; SMN2LMNATAAR1
Bromide SCHEMBL4439226 0.94 IDO1 (0.53) IDO1HTTSMN1; SMN2LMNATAAR1
SCHEMBL3688866 0.93 IDO1 (0.54) IDO1HTTSMN1; SMN2LMNATAAR1
Bromide SCHEMBL4445135 0.92 IDO1 (0.47) IDO1HTTSMN1; SMN2LMNATAAR1
SCHEMBL3689349 0.90 IDO1 (0.49) IDO1HTTSMN1; SMN2LMNATAAR1
Bromide SCHEMBL4437731 0.88 IDO1 (0.59) IDO1HTTSMN1; SMN2LMNATAAR1
SCHEMBL3693822 0.87 IDO1 (0.61) IDO1HTTSMN1; SMN2LMNATAAR1
Bromide SCHEMBL4564274 0.86 IDO1 (0.56) IDO1HTTSMN1; SMN2LMNATAAR1
Bromide SCHEMBL4915451 0.86 IDO1 (0.56) IDO1HTTSMN1; SMN2LMNATAAR1
SCHEMBL3685043 0.85 IDO1 (0.55) IDO1HTTSMN1; SMN2LMNATAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2061754-A1 BIARYL AND BIHETEROARYL COMPOUNDS USEFUL IN TREATING IRON DISORDERS XENON PHARMACEUTICALS INC. (CA) 2009-05-27 EP disclosed
WO-2008115999-A1 BIARYL AND BIHETEROARYL COMPOUNDS USEFUL IN TREATING IRON DISORDERS XENON PHARMACEUTICALS INC. (CA) 2008-09-25 WO disclosed
US-20080234384-A1 BIARYL AND BIHETEROARYL COMPOUNDS USEFUL IN TREATING IRON DISORDERS XENON PHARMACEUTICALS INC. (CA) 2008-09-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080234384-A1 BIARYL AND BIHETEROARYL COMPOUNDS USEFUL IN TREATING IRON DISORDERS FECH, SLC10A1, SLC40A1 IDO1 269/4885HTT 1363/4885SMN1; SMN2 1564/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.