Bromide

Bromide

SCHEMBL8396198

Br.NC(=Nc1cccc(CCC(=O)Nc2ccccc2)c1)N1CCCC1

nearest known ligand 0.50

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
SIGMAR1 known ✓ Q99720 1/20 0.46
MAPT P10636 5/20 0.50
GAA P10253 3/20 0.50
NPC1 O15118 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
HTT P42858 1/20 0.50
ALDH1A1 P00352 6/20 0.47
KMT2A Q03164 3/20 0.47
MEN1 O00255 2/20 0.47
NAMPT P43490 1/20 0.45
LMNA P02545 2/20 0.44
POLB P06746 2/20 0.44
RAB9A P51151 1/20 0.43
ALOX15 P16050 1/20 0.43
SLC2A1 P11166 1/20 0.43
HPGD P15428 2/20 0.42
KDM4E B2RXH2 1/20 0.42
USP2 O75604 1/20 0.42
BLM P54132 1/20 0.42
TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL8394171 0.99 MAPT (0.51) MAPTGAANPC1SMN1; SMN2HTT
SCHEMBL8395565 0.93 MAPT (0.57) MAPTGAANPC1SMN1; SMN2HTT
Hydrochloric Acid SCHEMBL8392015 0.92 MAPT (0.56) MAPTGAANPC1SMN1; SMN2HTT
Bromide SCHEMBL8397244 0.88 MAPT (0.53) MAPTGAANPC1SMN1; SMN2HTT
SCHEMBL8392846 0.87 MAPT (0.55) MAPTGAANPC1SMN1; SMN2HTT
SCHEMBL8394220 0.81 KDM1A (0.51) MAPTGAANPC1SMN1; SMN2HTT
SCHEMBL8392120 0.80 SMN1; SMN2 (0.46) MAPTNPC1SMN1; SMN2ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL8393849 0.79 SMN1; SMN2 (0.45) MAPTNPC1SMN1; SMN2ALDH1A1SIGMAR1
Bromide SCHEMBL8396196 0.78 MAPT (0.58) MAPTGAANPC1SMN1; SMN2HTT
SCHEMBL8394991 0.78 ALDH1A1 (0.51) MAPTSMN1; SMN2HTTALDH1A1KMT2A

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