Bromide

Bromide

SCHEMBL8359366

Br.Nc1nc(-c2cc(C(F)(F)F)ccc2F)cs1

nearest known ligand 0.97

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 17)

geneUniProtsupporting neighboursconfidence
MPL P40238 7/20 0.97
LTA4H P09960 2/20 0.50
KDM1A O60341 1/20 0.47
TYR P14679 1/20 0.43
ALDH1A1 P00352 3/20 0.42
RAB9A P51151 2/20 0.42
ALOX5 P09917 1/20 0.42
KDM4E B2RXH2 2/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
EPHX2 P34913 1/20 0.42
SCN4A P35499 1/20 0.42
MAPT P10636 1/20 0.42
HSD17B10 Q99714 1/20 0.41
NPC1 O15118 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ADAM17 P78536 1/20 0.40

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
SCHEMBL474303 0.98 MPL (1.00) MPLLTA4HKDM1ATYRALDH1A1
SCHEMBL474311 0.86 MPL (1.00) MPLLTA4HTYRALDH1A1RAB9A
SCHEMBL1803094 0.82 MPL (0.71) MPLLTA4HKDM1ATYRALDH1A1
SCHEMBL1801513 0.80 MPL (0.68) MPLLTA4HTYRALDH1A1RAB9A
SCHEMBL31052408 0.80 MPL (0.73) MPLLTA4HTYRALDH1A1RAB9A
SCHEMBL8117023 0.79 MPL (0.67) MPLKDM1AALDH1A1RAB9ANPC1
SCHEMBL31006087 0.79 MPL (0.67) MPLTYRALDH1A1RAB9AALOX5
SCHEMBL1916792 0.79 MPL (0.67) MPLTYRALDH1A1RAB9AALOX5
SCHEMBL1198648 0.78 MPL (0.66) MPLLTA4HKDM1AALDH1A1RAB9A
SCHEMBL1198429 0.78 MPL (0.66) MPLLTA4HKDM1AALDH1A1RAB9A

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
US-5958910-A Use of N-(4-aryl-thiazol-2-yl)-sulfonamides HOFFMANN-LA ROCHE INC. (US) 1999-09-28 US disclosed
US-5877193-A NERVOUS SYSTEM DISORDERS; PSYCHOLOGICAL DISORDERS HOFFMANN-LA ROCHE INC. (US) 1999-03-02 US disclosed