Bromide

Bromide

SCHEMBL6178261

FC(F)(F)c1ccc(-c2ccccc2C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.[Br-]

nearest known ligand 0.46

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
OPRM1 known ✓ P35372 1/20 0.37
KIF11 P52732 1/20 0.46
TACR1 P25103 3/20 0.43
FFAR1 O14842 1/20 0.43
FFAR4 Q5NUL3 1/20 0.43
ALDH1A1 P00352 3/20 0.38
TSHR P16473 1/20 0.38
KMT2A Q03164 1/20 0.38
BACE1 P56817 2/20 0.37
HTR7 P34969 1/20 0.37
OPRK1 P41145 2/20 0.37
MAOB P27338 1/20 0.37
DPP4 P27487 1/20 0.36
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
ACP3 P15309 1/20 0.36
PSEN1 P49768 1/20 0.35
PSEN2 P49810 1/20 0.35
APH1B Q8WW43 1/20 0.35

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 SCHEMBL376956 0.84 KMT2A (0.52) ALDH1A1KMT2AHTR7DPP4HSD17B10
Hydrochloric Acid SCHEMBL6966008 0.80 KMT2A (0.52) ALDH1A1KMT2AHTR7DPP4HSD17B10
Bromide SCHEMBL1744199 0.80 CYP2C19 (0.41) FFAR1FFAR4KMT2AHTR7DPP4
Bromide SCHEMBL6178273 0.78 KIF11 (0.42) KIF11TACR1FFAR1FFAR4ALDH1A1
Bromide SCHEMBL8464686 0.78 HIF1A (0.48) ALDH1A1TSHRKMT2ADPP4CYP1A2
Bromide SCHEMBL1840962 0.77 SNCA (0.56) KIF11ALDH1A1TSHRMAOBMAPT
Iodide SCHEMBL1497177 0.76 CYP2C19 (0.41) FFAR1FFAR4KMT2AHTR7DPP4
Bromide SCHEMBL2290372 0.76 PTPN1 (0.47) KIF11FFAR1FFAR4PSEN1
SCHEMBL5198493 0.75 PDK2 (0.53) KIF11TACR1FFAR1FFAR4ALDH1A1
Bromide SCHEMBL23850521 0.74 IDO1 (0.46) KIF11FFAR1ALDH1A1TSHRACP3

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-1066261-B1 PYRIDINE DERIVATIVE AND PHARMACEUTICAL CONTAINING THE SAME OTSUKA PHARMA CO LTD (JP) 2005-11-23 EP disclosed
US-6511995-B1 Inhibits collagen synthesis, which is useful for prophylaxis or treatment of fibrosis OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2003-01-28 US disclosed
EP-1066261-A1 PYRIDINE DERIVATIVE AND PHARMACEUTICAL CONTAINING THE SAME OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2001-01-10 EP disclosed
WO-1999048871-A1 PYRIDINE DERIVATIVE AND PHARMACEUTICAL CONTAINING THE SAME OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1999-09-30 WO disclosed