Bromide

Bromide

SCHEMBL22263116

Br.Br.N=C(N)SCc1ccc(Br)cc1CSC(=N)N

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 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 8/20 0.62
SMN1; SMN2 Q16637 6/20 0.60
LMNA P02545 5/20 0.60
RAB9A P51151 3/20 0.60
KMT2A Q03164 2/20 0.60
NPC1 O15118 2/20 0.57
HPGD P15428 2/20 0.57
KDM4E B2RXH2 1/20 0.57
ATP1A1 P05023 1/20 0.57
ATP1B1 P05026 1/20 0.57
ATP1A3 P13637 1/20 0.57
ATP1B2 P14415 1/20 0.57
ATP1A2 P50993 1/20 0.57
ATP1B3 P54709 1/20 0.57
FXYD2 P54710 1/20 0.57
ATP1A4 Q13733 1/20 0.57
HTT P42858 6/20 0.56
MEN1 O00255 1/20 0.56
MAPT P10636 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55

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
SCHEMBL22275840 0.98 SMN1; SMN2 (0.61) IDO1SMN1; SMN2LMNARAB9AKMT2A
SCHEMBL3774270 0.86 IDO1 (0.59) IDO1SMN1; SMN2LMNARAB9AKMT2A
Bromide SCHEMBL22263140 0.79 IDO1 (0.59) IDO1SMN1; SMN2LMNAHPGDATP1A1
Bromide SCHEMBL22262971 0.79 IDO1 (0.78) IDO1SMN1; SMN2LMNAHPGDATP1A1
Bromide SCHEMBL22263193 0.79 MAPT (0.65) IDO1SMN1; SMN2LMNAATP1A1ATP1B1
Bromide SCHEMBL854064 0.77 IDO1 (1.00) IDO1NOS1SLC11A2NOS3NOS2
Bromide SCHEMBL4016347 0.77 NOS1 (0.60) IDO1SMN1; SMN2LMNAHPGDATP1A1
Bromide SCHEMBL2810146 0.77 IDO1 (0.71) IDO1SMN1; SMN2LMNAHPGDATP1A1
SCHEMBL22275783 0.76 MAPT (0.67) IDO1SMN1; SMN2LMNAHPGDATP1A1
SCHEMBL22275663 0.76 IDO1 (0.77) IDO1SMN1; SMN2LMNAHPGDATP1A1

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-20250092020-A1 IDO/TDO Inhibitor GENERAL INCORPORATED ASSOCIATION PHARMA VALLEY PROJECT SUPPORTING ORGANIZATION (JP) 2025-03-20 US disclosed
US-12209079-B2 IDO/TDO inhibitor GENERAL INCORPORATED ASSOCIATION PHARMA VALLEY PROJECT SUPPORTING ORGANIZATION (JP) 2025-01-28 US disclosed
US-20220380305-A1 IDO/TDO Inhibitor CANBAS CO., LTD. 2022-12-01 US disclosed
US-20200239452-A1 IDO/TDO Inhibitor CANBAS CO., LTD. (JP) 2020-07-30 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 (4 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-12209079-B2 IDO/TDO inhibitor IDO1, IDO2, TDO2 IDO1 1/4885SMN1; SMN2 1967/4885LMNA 4867/4885
US-20200239452-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 IDO1 1/4885SMN1; SMN2 1967/4885LMNA 4867/4885
US-20250092020-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 IDO1 1/4885SMN1; SMN2 1967/4885LMNA 4867/4885
US-20220380305-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 IDO1 1/4885SMN1; SMN2 2109/4885LMNA 4875/4885

“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.