Bromide

Bromide

SCHEMBL22263095

Br.CNC(=O)c1cccnc1CSC(=N)N

nearest known ligand 0.43

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
LMNA P02545 3/20 0.43
P2RX7 Q99572 1/20 0.41
PKM P14618 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
IDO1 P14902 3/20 0.40
ALDH1A1 P00352 2/20 0.38
CYP2C9 P11712 1/20 0.38
TP53 P04637 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HPGD P15428 2/20 0.37
KDM4E B2RXH2 1/20 0.37
HSD17B10 Q99714 1/20 0.37
NOS1 P29475 2/20 0.37
NOS3 P29474 1/20 0.37
NOS2 P35228 1/20 0.37
PLK1 P53350 1/20 0.37
SYK P43405 1/20 0.37
TYK2 P29597 2/20 0.37
TDP1 Q9NUW8 1/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL20932682 0.99 LMNA (0.44) LMNAP2RX7PKML3MBTL1IDO1
Bromide SCHEMBL20920041 0.89 P2RX7 (0.47) LMNAP2RX7PKML3MBTL1ALDH1A1
Bromide SCHEMBL22263142 0.79 LMNA (0.43) LMNAIDO1ALDH1A1SMN1; SMN2HPGD
Bromide SCHEMBL22263160 0.78 IDO1 (0.50) LMNAIDO1ALDH1A1TP53SMN1; SMN2
SCHEMBL22275592 0.77 LMNA (0.44) LMNAIDO1ALDH1A1SMN1; SMN2HPGD
SCHEMBL22275816 0.76 IDO1 (0.51) LMNAIDO1ALDH1A1TP53SMN1; SMN2
SCHEMBL22275936 0.75 P2RX7 (0.47) LMNAP2RX7L3MBTL1ALDH1A1TP53
SCHEMBL2111658 0.75 P2RX7 (0.47) LMNAP2RX7ALDH1A1TP53SMN1; SMN2
Bromide SCHEMBL22263118 0.74 LMNA (0.53) LMNAPKMIDO1ALDH1A1SMN1; SMN2
SCHEMBL18790103 0.73 P2RX7 (0.45) LMNAP2RX7ALDH1A1TP53SMN1; SMN2

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 LMNA 4867/4885P2RX7 4501/4885PKM 3515/4885
US-20200239452-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 LMNA 4867/4885P2RX7 4501/4885PKM 3515/4885
US-20250092020-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 LMNA 4867/4885P2RX7 4501/4885PKM 3515/4885
US-20220380305-A1 IDO/TDO Inhibitor IDO1, IDO2, TDO2 LMNA 4875/4885P2RX7 3190/4885PKM 3547/4885

“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.