Bromide

Bromide

SCHEMBL3351950

Br.CCOCOc1ccc2nc(NC(=O)c3ccc(I)cn3)sc2c1

nearest known ligand 0.62

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 9/20 0.62
RAB9A P51151 13/20 0.60
NPC1 O15118 12/20 0.60
TP53 P04637 7/20 0.60
KDM4E B2RXH2 3/20 0.60
GLA P06280 1/20 0.60
KMT2A Q03164 4/20 0.59
PKM P14618 2/20 0.59
NPSR1 Q6W5P4 2/20 0.59
OPRK1 P41145 1/20 0.59
SMN1; SMN2 Q16637 11/20 0.57
ALDH1A1 P00352 3/20 0.57
HTT P42858 3/20 0.57
MAPK1 P28482 1/20 0.57
HSD17B10 Q99714 2/20 0.53
GAA P10253 1/20 0.52
POLB P06746 3/20 0.52
MEN1 O00255 3/20 0.52
USP2 O75604 3/20 0.52
HSP90AA1 P07900 1/20 0.52

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
SCHEMBL2482199 0.89 MAPT (0.55) MAPTRAB9ANPC1TP53KDM4E
SCHEMBL2482196 0.89 MAPT (0.55) MAPTRAB9ANPC1TP53KDM4E
Bromide SCHEMBL3347346 0.86 NPC1 (0.69) MAPTRAB9ANPC1TP53KDM4E
Bromide SCHEMBL3347342 0.86 NPC1 (0.69) MAPTRAB9ANPC1TP53KDM4E
SCHEMBL12225871 0.85 NPC1 (0.70) MAPTRAB9ANPC1TP53KDM4E
SCHEMBL2482559 0.84 MAPT (0.62) MAPTRAB9ANPC1TP53KDM4E
SCHEMBL12199484 0.83 MAPT (0.58) MAPTRAB9ANPC1TP53KDM4E
SCHEMBL12199478 0.83 MAPT (0.60) MAPTRAB9ANPC1TP53KDM4E
SCHEMBL12199481 0.83 MAPT (0.59) MAPTRAB9ANPC1TP53KDM4E
Bromide SCHEMBL2484684 0.82 MAPT (0.57) MAPTRAB9ANPC1TP53KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010066357-A1 BENZOTHIAZOLE AMIDES FOR DETECTION OF AMYLOID BETA BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-06-17 WO disclosed