Bromide

Bromide

SCHEMBL8396196

Br.N=C(Nc1cccc(CCC(=O)Nc2ccccc2)c1)N1CCCC1

nearest known ligand 0.58

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
HTR1A known ✓ P08908 2/20 0.48
MAPT P10636 4/20 0.58
GAA P10253 3/20 0.58
HTT P42858 1/20 0.55
NPC1 O15118 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
ALDH1A1 P00352 6/20 0.51
KMT2A Q03164 3/20 0.51
POLB P06746 2/20 0.51
LMNA P02545 1/20 0.51
MEN1 O00255 2/20 0.51
ACKR3 P25106 1/20 0.51
RAB9A P51151 1/20 0.49
ALOX15 P16050 1/20 0.49
DRD2 P14416 2/20 0.48
SENP1 Q9P0U3 1/20 0.48
HPGD P15428 2/20 0.48
KDM4E B2RXH2 1/20 0.48
USP2 O75604 1/20 0.48
BLM P54132 1/20 0.48

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
SCHEMBL8394169 0.99 MAPT (0.59) MAPTGAAHTTNPC1SMN1; SMN2
SCHEMBL8395561 0.93 MAPT (0.68) MAPTGAAHTTNPC1SMN1; SMN2
Hydrochloric Acid SCHEMBL8392011 0.92 MAPT (0.67) MAPTGAAHTTNPC1SMN1; SMN2
Bromide SCHEMBL8397243 0.89 MAPT (0.60) MAPTGAAHTTNPC1SMN1; SMN2
SCHEMBL8392843 0.88 MAPT (0.62) MAPTGAAHTTNPC1SMN1; SMN2
SCHEMBL8394219 0.81 NAMPT (0.57) MAPTGAAHTTNPC1SMN1; SMN2
SCHEMBL8392115 0.79 POLB (0.55) HTTNPC1SMN1; SMN2ALDH1A1POLB
Hydrochloric Acid SCHEMBL8393848 0.78 POLB (0.53) NPC1SMN1; SMN2ALDH1A1KMT2APOLB
Bromide SCHEMBL8396198 0.78 MAPT (0.50) MAPTGAAHTTNPC1SMN1; SMN2
SCHEMBL8396431 0.78 DPP7 (0.46) MAPTNPC1SMN1; SMN2ALDH1A1KMT2A

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
US-5998399-A Guanidine derivatives useful in therapy as inhibitors of nitric oxide synthetase ASTRA AKTIEBOLAG (SE) 1999-12-07 US disclosed
EP-0690851-B1 GUANIDINE DERIVATIVES USEFUL IN THERAPY ASTRA AB (SE) 1999-05-19 EP disclosed
US-5885985-A Guanidine derivatives useful in therapy ASTRA AKTIEBOLAG (SE) 1999-03-23 US disclosed