Bromide

Bromide

SCHEMBL6534997

Br.[Pt].c1cnc(-c2ncccn2)nc1

nearest known ligand 0.41

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
ADRB2 known ✓ P07550 1/20 0.36
HDAC8 Q9BY41 2/20 0.41
HSP90AA1 P07900 2/20 0.41
CYP2A6 P11509 1/20 0.39
KDM4E B2RXH2 4/20 0.37
LMNA P02545 2/20 0.37
CCR1 P32246 2/20 0.37
CCR5 P51681 2/20 0.37
CCR8 P51685 2/20 0.37
HIF1A Q16665 2/20 0.37
CYP1A2 P05177 1/20 0.37
POLB P06746 1/20 0.37
METAP1 P53582 1/20 0.37
BLM P54132 1/20 0.37
DOHH Q9BU89 1/20 0.37
P4HTM Q9NXG6 1/20 0.37
TDP1 Q9NUW8 3/20 0.36
TP53 P04637 2/20 0.36
CLK4 Q9HAZ1 3/20 0.36
MAPT P10636 2/20 0.33

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
SCHEMBL4270187 0.96 HDAC8 (0.44) HDAC8HSP90AA1CYP2A6KDM4ELMNA
Hydrochloric Acid SCHEMBL7114028 0.92 HDAC8 (0.41) HDAC8HSP90AA1CYP2A6KDM4ELMNA
Iodide SCHEMBL6535009 0.92 HDAC8 (0.41) HDAC8HSP90AA1CYP2A6KDM4ELMNA
SCHEMBL30800591 0.87 HDAC8 (0.44) HDAC8HSP90AA1CYP2A6KDM4ELMNA
Iodide SCHEMBL28731796 0.87 HDAC8 (0.44) HDAC8HSP90AA1CYP2A6KDM4ELMNA
Hydrochloric Acid SCHEMBL6535289 0.87 HDAC8 (0.44) HDAC8HSP90AA1CYP2A6KDM4ELMNA
Hydrochloric Acid SCHEMBL29713633 0.87 HDAC8 (0.44) HDAC8HSP90AA1CYP2A6KDM4ELMNA
SCHEMBL29810143 0.87 HDAC8 (0.44) HDAC8HSP90AA1CYP2A6KDM4ELMNA
Hydrochloric Acid SCHEMBL6534749 0.87 HDAC8 (0.44) HDAC8HSP90AA1CYP2A6KDM4ELMNA
SCHEMBL28383937 0.87 HDAC8 (0.44) HDAC8HSP90AA1CYP2A6KDM4ELMNA

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
EP-0994834-A4 LIGATED PLATINUM GROUP METAL CATALYST COMPLEX AND IMPROVED PROCESS FOR CATALYTICALLY CONVERTING ALKANES TO ESTERS AND DERIVATIVES THEREOF CATALYTICA INC (US) 2004-12-29 EP disclosed
US-20030120125-A1 Ligated platinum group metal catalyst complex and improved process for catalytically converting alkanes to esters and derivatives thereof PERIANA ROY A (US) 2003-06-26 US disclosed
EP-0994834-A1 LIGATED PLATINUM GROUP METAL CATALYST COMPLEX AND IMPROVED PROCESS FOR CATALYTICALLY CONVERTING ALKANES TO ESTERS AND DERIVATIVES THEREOF CATALYTICA, INC. (US) 2000-04-26 EP disclosed
WO-1998050333-A1 LIGATED PLATINUM GROUP METAL CATALYST COMPLEX AND IMPROVED PROCESS FOR CATALYTICALLY CONVERTING ALKANES TO ESTERS AND DERIVATIVES THEREOF CATALYTICA, INC. (US) 1998-11-12 WO 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-20030120125-A1 Ligated platinum group metal catalyst complex and improved process for catalytically converting alkanes to esters and derivatives thereof BID, MDH2, LIG4 ADRB2 3285/4885HDAC8 4314/4885HSP90AA1 4553/4885

“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.