Bromide

Bromide

SCHEMBL7083409

Br.Br.Cc1cccc(NC(=O)Nc2ccc(N=C(N)c3ccc[nH]3)cc2)c1

nearest known ligand 0.51

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
GRIN2A known ✓ Q12879 1/20 0.44
SIGMAR1 known ✓ Q99720 1/20 0.44
CSF1R P07333 4/20 0.51
FLT1 P17948 4/20 0.51
FLT3 P36888 4/20 0.51
SAE1 Q9UBE0 1/20 0.49
UBA2 Q9UBT2 1/20 0.49
KMT2A Q03164 3/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
PKM P14618 1/20 0.47
ACR P10323 1/20 0.46
KDR P35968 7/20 0.46
PDGFRB P09619 2/20 0.46
CDK8 P49336 1/20 0.45
AURKA O14965 3/20 0.44
ROCK2 O75116 3/20 0.44
RPS6KB1 P23443 3/20 0.44
FLT4 P35916 3/20 0.44
STK3 Q13188 3/20 0.44
ROCK1 Q13464 3/20 0.44

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
SCHEMBL8195295 0.81 CNR1 (0.49) FLT3KMT2ASMN1; SMN2ACRKDR
Bromide SCHEMBL7083406 0.80 SAE1 (0.54) CSF1RFLT1FLT3SAE1UBA2
SCHEMBL7080394 0.76 SMN1; SMN2 (0.51) CSF1RFLT1FLT3SAE1UBA2
SCHEMBL12764052 0.74 MEN1 (0.59) KMT2ASMN1; SMN2NPC1RAB9AMEN1
SCHEMBL5852140 0.72 SAE1 (0.76) CSF1RFLT1FLT3SAE1UBA2
SCHEMBL29703055 0.71 SMN1; SMN2 (0.77) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL4416620 0.71 SMN1; SMN2 (0.77) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL13724310 0.71 SAE1 (0.69) CSF1RFLT1FLT3SAE1UBA2
SCHEMBL259602 0.70 SMN1; SMN2 (0.75) SAE1UBA2KMT2ASMN1; SMN2PKM
SCHEMBL31054278 0.70 SMN1; SMN2 (0.75) SAE1UBA2KMT2ASMN1; SMN2PKM

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-0713483-B1 AMIDINE DERIVATIVES WITH NITRIC OXIDE SYNTHETASE ACTIVITIES ASTRAZENECA AB (SE) 2003-01-15 EP disclosed
US-6030985-A Amidine derivatives with nitric oxide synthetase activities ASTRA AKTIEBOLAG (SE) 2000-02-29 US disclosed
US-5807885-A Amidine derivatives with nitric oxide synthetase activities ASTRA AKTIEBOLAG (SE) 1998-09-15 US disclosed