Bromide

Bromide

SCHEMBL22263160

Br.CNC(=O)c1ccccc1CSC(=N)N

nearest known ligand 0.50

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 0.50
HTT P42858 4/20 0.50
SMN1; SMN2 Q16637 4/20 0.50
LMNA P02545 2/20 0.50
TAAR1 Q96RJ0 2/20 0.50
HPGD P15428 2/20 0.48
NOS1 P29475 2/20 0.45
NOS3 P29474 1/20 0.45
NOS2 P35228 1/20 0.45
PLK1 P53350 1/20 0.44
SLC11A2 P49281 2/20 0.43
MAPT P10636 2/20 0.42
GAA P10253 1/20 0.42
TP53 P04637 2/20 0.41
CYP3A4 P08684 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
HIF1A Q16665 1/20 0.41
ALDH1A1 P00352 2/20 0.40
KDM4E B2RXH2 1/20 0.40

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
SCHEMBL22275816 0.98 IDO1 (0.51) IDO1HTTSMN1; SMN2LMNATAAR1
Bromide SCHEMBL4437988 0.83 IDO1 (0.57) IDO1HTTSMN1; SMN2LMNATAAR1
Bromide SCHEMBL2887381 0.82 LMNA (0.51) IDO1HTTSMN1; SMN2LMNATAAR1
Bromide SCHEMBL4961580 0.81 IDO1 (0.58) IDO1HTTSMN1; SMN2LMNATAAR1
SCHEMBL3687681 0.81 IDO1 (0.59) IDO1HTTSMN1; SMN2LMNATAAR1
SCHEMBL10395545 0.81 LMNA (0.52) IDO1HTTSMN1; SMN2LMNATAAR1
SCHEMBL28653909 0.80 IDO1 (0.57) IDO1HTTSMN1; SMN2LMNATAAR1
Hydrochloric Acid SCHEMBL10742194 0.79 IDO1 (0.53) IDO1HTTSMN1; SMN2LMNATAAR1
Hydrochloric Acid SCHEMBL30130145 0.79 IDO1 (0.53) IDO1HTTSMN1; SMN2LMNATAAR1
Bromide SCHEMBL30130157 0.79 IDO1 (0.50) 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 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 1/4885HTT 71/4885SMN1; SMN2 1967/4885
US-20200239452-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 IDO1 1/4885HTT 71/4885SMN1; SMN2 1967/4885
US-20250092020-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 IDO1 1/4885HTT 71/4885SMN1; SMN2 1967/4885
US-20220380305-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 IDO1 1/4885HTT 100/4885SMN1; SMN2 2109/4885

“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.