Bromide

Bromide

SCHEMBL8394207

Br.CN(C(=O)CCc1ccc(NC(=N)N2CCCC2)cc1)c1ccccc1

nearest known ligand 0.46

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 0.41
ACHE known ✓ P22303 1/20 0.40
POLB P06746 1/20 0.46
NAAA Q02083 1/20 0.45
NPC1 O15118 3/20 0.43
ALDH1A1 P00352 2/20 0.43
TDP1 Q9NUW8 1/20 0.43
MAPT P10636 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
USP2 O75604 1/20 0.43
HPGD P15428 1/20 0.43
DRD4 P21917 1/20 0.42
MLYCD O95822 1/20 0.42
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
GAA P10253 1/20 0.41
FFAR1 O14842 1/20 0.41
NAMPT P43490 1/20 0.41
CHRM1 P11229 1/20 0.40
HTR2A P28223 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
SCHEMBL8393077 0.99 POLB (0.47) POLBNAAANPC1ALDH1A1TDP1
Bromide SCHEMBL8392397 0.94 NPC1 (0.46) POLBNAAANPC1ALDH1A1MAPT
SCHEMBL8392001 0.93 NPC1 (0.46) POLBNAAANPC1ALDH1A1MAPT
Bromide SCHEMBL8397243 0.82 MAPT (0.60) POLBNAAANPC1ALDH1A1MAPT
SCHEMBL8396579 0.81 POLB (0.54) POLBNAAANPC1ALDH1A1SMN1; SMN2
SCHEMBL8392843 0.80 MAPT (0.62) POLBNAAANPC1ALDH1A1TDP1
Hydrochloric Acid SCHEMBL8481529 0.79 HTT (0.59) POLBNPC1ALDH1A1SMN1; SMN2HPGD
SCHEMBL8392136 0.77 GAA (0.46) NAAANPC1MAPTSMN1; SMN2KMT2A
SCHEMBL8392932 0.76 POLB (0.67) POLBNAAANPC1ALDH1A1TDP1
SCHEMBL8394219 0.76 NAMPT (0.57) POLBNPC1ALDH1A1MAPTSMN1; SMN2

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