Bromide

Bromide

SCHEMBL7750130

Br.CC1=[N+](CCCCCC(=O)O)c2ccc3c(S(=O)(=O)[O-])cc(S(=O)(=O)O)cc3c2C1(C)C

nearest known ligand 0.46

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 19)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 5/20 0.46
HDAC3 O15379 1/20 0.35
HDAC4 P56524 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC7 Q8WUI4 1/20 0.35
HDAC2 Q92769 1/20 0.35
HDAC10 Q969S8 1/20 0.35
HDAC11 Q96DB2 1/20 0.35
HDAC8 Q9BY41 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
HDAC9 Q9UKV0 1/20 0.35
HDAC5 Q9UQL6 1/20 0.35
CYP1B1 Q16678 3/20 0.35
ALDH1A1 P00352 2/20 0.33
TBXA2R P21731 1/20 0.32
PKM P14618 1/20 0.31
MMP12 P39900 1/20 0.31
MAPK1 P28482 1/20 0.31
FABP4 P15090 1/20 0.30

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 SCHEMBL7750134 1.00 FOLH1 (0.46) FOLH1HDAC3HDAC4HDAC1HDAC7
SCHEMBL716120 0.99 FOLH1 (0.47) FOLH1HDAC3HDAC4HDAC1HDAC7
SCHEMBL20150964 0.99 FOLH1 (0.47) FOLH1HDAC3HDAC4HDAC1HDAC7
SCHEMBL10077596 0.92 FOLH1 (0.51) FOLH1HDAC3HDAC4HDAC1HDAC7
SCHEMBL14883335 0.87 FOLH1 (0.42) FOLH1ALDH1A1TBXA2RFABP4
SCHEMBL14883323 0.87 FOLH1 (0.42) FOLH1ALDH1A1TBXA2RFABP4
SCHEMBL136522 0.85 FOLH1 (0.41) FOLH1HDAC3HDAC4HDAC1HDAC7
SCHEMBL205981 0.84 FOLH1 (0.42) FOLH1ALDH1A1TBXA2RPKMFABP4
SCHEMBL25790183 0.84 FOLH1 (0.40) FOLH1HDAC3HDAC4HDAC1HDAC7
SCHEMBL16509846 0.82 FOLH1 (0.39) FOLH1ALDH1A1MAPK1FABP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0898596-B1 SQUARATE DYES AND THEIR USE IN FLUORESCENT SEQUENCING METHOD AMERSHAM PHARM BIOTECH UK LTD (GB) 2001-08-29 EP disclosed
US-6140494-A INCREASED WATER SOLUBILITY, INCREASED PHOTOSTABILITY, BRIGHTNESS AND THE POTENTIAL REDUCTION OF INTERACTIONS WITH SURROUNDINGS AMERSHAM PHARMACIA BIOTECH UK LIMITED (GB) 2000-10-31 US disclosed