Bromide

Bromide

SCHEMBL2043943

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nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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
ACHE known ✓ P22303 4/20 0.35
CHRM2 known ✓ P08172 1/20 0.31
CHRM4 known ✓ P08173 1/20 0.31
CHRM5 known ✓ P08912 1/20 0.31
CHRM1 known ✓ P11229 1/20 0.31
CHRM3 known ✓ P20309 1/20 0.31
HDAC8 Q9BY41 2/20 0.54
ALDH1A1 P00352 2/20 0.43
TSHR P16473 1/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
NPC1 O15118 1/20 0.38
USP2 O75604 1/20 0.38
APOBEC3A P31941 1/20 0.38
RAB9A P51151 1/20 0.38
APOBEC3G Q9HC16 1/20 0.38
APAF1 O14727 1/20 0.37
HSP90AA1 P07900 1/20 0.37
MAPT P10636 1/20 0.37
MAPK1 P28482 1/20 0.37

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 SCHEMBL153043 1.00 HDAC8 (0.54) HDAC8ALDH1A1TSHRMEN1KMT2A
Bromide SCHEMBL2043945 0.98 HDAC8 (0.52) HDAC8ALDH1A1TSHRMEN1KMT2A
SCHEMBL688667 0.98 HDAC8 (0.56) HDAC8ALDH1A1TSHRMEN1KMT2A
Hydrochloric Acid SCHEMBL1292850 0.95 HDAC8 (0.54) HDAC8ALDH1A1TSHRMEN1KMT2A
Iodide SCHEMBL11354908 0.95 HDAC8 (0.54) HDAC8ALDH1A1TSHRMEN1KMT2A
Bromide SCHEMBL2043946 0.95 HDAC8 (0.54) HDAC8ALDH1A1TSHRMEN1KMT2A
SCHEMBL16632906 0.85 ACHE (0.45) HDAC8ALDH1A1TSHRMEN1KMT2A
Bromide SCHEMBL4622171 0.84 HDAC8 (0.52) HDAC8ALDH1A1TSHRMEN1KMT2A
SCHEMBL20847841 0.82 HDAC8 (0.54) HDAC8ALDH1A1TSHRMEN1KMT2A
Bromide SCHEMBL1674572 0.81 HTT (0.53) HDAC8TSHRMEN1KMT2ANPC1

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
US-20110160282-A1 NUCLEIC-ACID PHARMACEUTICAL COMPOSITION FOR CANCER THERAPY KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2011-06-30 US claimed
US-7745419-B2 Pharmaceutical composition for treating cancer KOREA UNIVERSITY INDUSTRIAL & ACADEMIC COLLABORATION FOUNDATION (KR) 2010-06-29 US claimed
WO-2009104896-A2 NUCLEIC-ACID PHARMACEUTICAL COMPOSITION FOR CANCER THERAPY 고려대학교 산학협력단 (KR) 2009-08-27 WO claimed
US-20090081282-A1 PHARMACEUTICAL COMPOSITION FOR TREATING CANCER KOREA UNIVERSITY INDUSTRIAL & ACADEMIC COLLABORATION FOUNDATION (KR) 2009-03-26 US claimed
US-20110160282-A1 NUCLEIC-ACID PHARMACEUTICAL COMPOSITION FOR CANCER THERAPY KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2011-06-30 US disclosed
US-7745419-B2 Pharmaceutical composition for treating cancer KOREA UNIVERSITY INDUSTRIAL & ACADEMIC COLLABORATION FOUNDATION (KR) 2010-06-29 US disclosed
WO-2009104896-A2 NUCLEIC-ACID PHARMACEUTICAL COMPOSITION FOR CANCER THERAPY 고려대학교 산학협력단 (KR) 2009-08-27 WO disclosed
US-20090081282-A1 PHARMACEUTICAL COMPOSITION FOR TREATING CANCER KOREA UNIVERSITY INDUSTRIAL & ACADEMIC COLLABORATION FOUNDATION (KR) 2009-03-26 US disclosed