Bromide

Bromide

SCHEMBL2586939

Br.Cc1cc(Br)cc2c1Nc1ccc(Br)cc1S2

nearest known ligand 0.47

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
SNCA P37840 3/20 0.47
MAPT P10636 6/20 0.33
NOX1 Q9Y5S8 5/20 0.33
MEN1 O00255 4/20 0.33
KMT2A Q03164 4/20 0.33
GAA P10253 3/20 0.33
MAPK1 P28482 3/20 0.33
TDP1 Q9NUW8 2/20 0.33
LMNA P02545 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
AGTR1 P30556 1/20 0.32
NPC1 O15118 2/20 0.31
RAB9A P51151 2/20 0.31
TGM2 P21980 1/20 0.31
CES1 P23141 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ALOX15 P16050 2/20 0.31
HSD17B10 Q99714 2/20 0.31

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
Bromide SCHEMBL27892000 1.00 SNCA (0.47) SNCAMAPTNOX1MEN1KMT2A
SCHEMBL13556668 0.98 SNCA (0.48) SNCAMAPTNOX1MEN1KMT2A
SCHEMBL2594080 0.82 SNCA (0.31) SNCA
SCHEMBL20495635 0.81 SNCA (0.50) SNCAMAPTNOX1MEN1KMT2A
Bromide SCHEMBL30448580 0.80 SNCA (0.64) SNCAMAPTNOX1MEN1KMT2A
Bromide SCHEMBL20495634 0.80 SNCA (0.64) SNCAMAPTNOX1MEN1KMT2A
Bromide SCHEMBL9932410 0.80 SNCA (0.43) SNCAMAPTNOX1MEN1KMT2A
Bromide SCHEMBL27892037 0.80 SNCA (0.43) SNCAMAPTNOX1MEN1KMT2A
Bromide SCHEMBL2588568 0.80 SNCA (0.43) SNCAMAPTNOX1MEN1KMT2A
SCHEMBL12274011 0.79 SNCA (0.48) SNCAMAPTNOX1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2585073-B1 ANTIVIRAL COMPOUNDS PROSETTA ANTIVIRAL INC (US) 2016-04-27 EP disclosed
US-8809317-B2 Antiviral compounds PROSETTA ANTIVIRAL INC. (US) 2014-08-19 US disclosed
US-8785434-B2 Antiviral compounds PROSETTA ANTIVIRAL INC. (US) 2014-07-22 US disclosed
EP-2585073-A1 ANTIVIRAL COMPOUNDS Prostetta Antiviral Inc. (US) 2013-05-01 EP disclosed
US-20120302556-A1 Antiviral Compounds PROSETTA ANTIVIRAL INC. (US) 2012-11-29 US disclosed
WO-2012135402-A1 ANTIVIRAL COMPOUNDS PROSTETTA ANTIVIRAL INC. (US) 2012-10-04 WO disclosed
US-20120157435-A1 Antiviral Compounds PROSETTA ANTIVIRAL INC. (US) 2012-06-21 US disclosed
WO-2011137447-A1 ANTIVIRAL COMPOUNDS PROSTETTA ANTIVIRAL INC. (US) 2011-11-03 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 (2 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-20120157435-A1 Antiviral Compounds MAVS, ZC3HAV1, EIF2AK2 SNCA 1569/4885MAPT 693/4885NOX1 2140/4885
US-20120302556-A1 Antiviral Compounds HAVCR2, MAVS, EIF2AK2 SNCA 734/4885MAPT 1569/4885NOX1 2733/4885

“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.