Bromide

Bromide

SCHEMBL11322338

Br.Br.Br.Br.O=C(C=CC=Cc1ccccc1)c1ccccc1

nearest known ligand 0.71

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
ACHE known ✓ P22303 1/20 0.71
MAOB P27338 9/20 0.71
CYP1B1 Q16678 6/20 0.71
MAPT P10636 4/20 0.71
PLIN1 O60240 1/20 0.71
LMNA P02545 1/20 0.71
BCHE P06276 1/20 0.71
TNFRSF1A P19438 1/20 0.71
RECQL P46063 1/20 0.71
PLIN5 Q00G26 1/20 0.71
ABHD5 Q8WTS1 1/20 0.71
HDAC3 O15379 3/20 0.59
HDAC4 P56524 3/20 0.59
HDAC1 Q13547 3/20 0.59
HDAC7 Q8WUI4 3/20 0.59
HDAC2 Q92769 3/20 0.59
HDAC10 Q969S8 3/20 0.59
HDAC11 Q96DB2 3/20 0.59
HDAC8 Q9BY41 3/20 0.59
HDAC6 Q9UBN7 3/20 0.59

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 SCHEMBL11319714 1.00 MAOB (0.71) MAOBCYP1B1MAPTPLIN1LMNA
Bromide SCHEMBL11333938 1.00 MAOB (0.71) MAOBCYP1B1MAPTPLIN1LMNA
SCHEMBL1614246 0.98 MAOB (0.74) MAOBCYP1B1MAPTPLIN1LMNA
SCHEMBL1614247 0.98 MAOB (0.74) MAOBCYP1B1MAPTPLIN1LMNA
SCHEMBL1614248 0.98 MAOB (0.74) MAOBCYP1B1MAPTPLIN1LMNA
SCHEMBL14911041 0.91 MAOB (0.65) MAOBCYP1B1MAPTPLIN1LMNA
SCHEMBL11470657 0.89 CYP1B1 (0.61) MAOBCYP1B1MAPTPLIN1LMNA
SCHEMBL11470658 0.89 CYP1B1 (0.61) MAOBCYP1B1MAPTPLIN1LMNA
SCHEMBL14911042 0.88 MAOB (0.61) MAOBCYP1B1MAPTPLIN1LMNA
SCHEMBL2745057 0.87 CYP1B1 (0.59) MAOBCYP1B1MAPTPLIN1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4244825-A FIREPROOFING ADDITIVE FOR POLYMERS PPG INDUSTRIES, INC. (US) 1981-01-13 US claimed
US-4154765-A USING SATURATED ALIPHATIC HYDROCARBONS OR CYCLOALIPHATIC HYDROCARBONS AS A REACTION MEDIUM PPG INDUSTRIES, INC. (US) 1979-05-15 US claimed
US-4244825-A FIREPROOFING ADDITIVE FOR POLYMERS PPG INDUSTRIES, INC. (US) 1981-01-13 US disclosed
US-4244825-A FIREPROOFING ADDITIVE FOR POLYMERS PPG INDUSTRIES, INC. (US) 1981-01-13 US disclosed
US-4154765-A USING SATURATED ALIPHATIC HYDROCARBONS OR CYCLOALIPHATIC HYDROCARBONS AS A REACTION MEDIUM PPG INDUSTRIES, INC. (US) 1979-05-15 US disclosed
US-4154765-A USING SATURATED ALIPHATIC HYDROCARBONS OR CYCLOALIPHATIC HYDROCARBONS AS A REACTION MEDIUM PPG INDUSTRIES, INC. (US) 1979-05-15 US disclosed