Bromide

Bromide

SCHEMBL6428429

Br.COC(=O)Cc1nc2ccccc2s1

nearest known ligand 0.68

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
MAPT P10636 6/20 0.60
KMT2A Q03164 5/20 0.60
MEN1 O00255 4/20 0.60
KDM4E B2RXH2 2/20 0.60
GAA P10253 1/20 0.60
CYP1A2 P05177 1/20 0.58
CYP2C19 P33261 1/20 0.58
ALDH1A1 P00352 5/20 0.55
POLB P06746 2/20 0.55
L3MBTL1 Q9Y468 2/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
HPGD P15428 1/20 0.54
ALOX15 P16050 2/20 0.53
TSHR P16473 1/20 0.53
RECQL P46063 1/20 0.53
HSD17B10 Q99714 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
HTT P42858 2/20 0.52
PKM P14618 1/20 0.52
ADORA1 P30542 1/20 0.51

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
SCHEMBL4028624 0.98 MAPT (0.62) MAPTKMT2AMEN1KDM4EGAA
SCHEMBL12210184 0.85 HTT (0.55) MAPTKMT2AMEN1KDM4EGAA
SCHEMBL7635641 0.84 MAPT (0.75) MAPTKMT2AMEN1KDM4EGAA
SCHEMBL3100413 0.84 MAPT (0.75) MAPTKMT2AMEN1KDM4EGAA
SCHEMBL29647831 0.84 MAPT (0.75) MAPTKMT2AMEN1KDM4EGAA
SCHEMBL18256154 0.84 MAPT (0.72) MAPTKMT2AMEN1GAAALDH1A1
SCHEMBL5256099 0.81 SMN1; SMN2 (0.70) MAPTKMT2AMEN1KDM4ECYP1A2
Bromide SCHEMBL3868424 0.81 SMN1; SMN2 (0.65) MAPTKMT2AMEN1KDM4EGAA
SCHEMBL1398257 0.81 MAPT (0.67) MAPTKMT2AMEN1KDM4EGAA
Bromide SCHEMBL27483833 0.81 SMN1; SMN2 (0.65) MAPTKMT2AMEN1KDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1175155-A4 METHOD FOR REDUCING A SUSCEPTIBILITY TO TUMOR FORMATION INDUCED BY 3-DEOXYGLUCOSONE AND PRECURSORS THEREOF FOX CHASE CANCER CT (US) 2005-10-19 EP disclosed
EP-1175155-A1 METHOD FOR REDUCING A SUSCEPTIBILITY TO TUMOR FORMATION INDUCED BY 3-DEOXYGLUCOSONE AND PRECURSORS THEREOF FOX CHASE CANCER CENTER (US) 2002-01-30 EP disclosed
WO-2000062626-A1 METHOD FOR REDUCING A SUSCEPTIBILITY TO TUMOR FORMATION INDUCED BY 3-DEOXYGLUCOSONE AND PRECURSORS THEREOF FOX CHASE CANCER CENTER (US) 2000-10-26 WO disclosed