Bromide

Bromide

SCHEMBL6963833

Br.Br.N=C(Nc1cccc(CCNCCc2ccccc2)c1)c1cccs1

nearest known ligand 0.47

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
SMN1; SMN2 Q16637 4/20 0.47
NPC1 O15118 3/20 0.47
RAB9A P51151 2/20 0.47
NOS3 P29474 3/20 0.47
NOS1 P29475 2/20 0.47
NOS2 P35228 2/20 0.47
MAPT P10636 1/20 0.46
TRPA1 O75762 1/20 0.43
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
KCNK3 O14649 1/20 0.42
KCNK9 Q9NPC2 1/20 0.42
HTT P42858 1/20 0.42
ACKR3 P25106 1/20 0.40
HPGD P15428 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
GAA P10253 1/20 0.40
ALOX12 P18054 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
SCHEMBL9219873 0.99 SMN1; SMN2 (0.48) SMN1; SMN2NPC1RAB9ANOS3NOS1
Hydrochloric Acid SCHEMBL9220884 0.98 SMN1; SMN2 (0.47) SMN1; SMN2NPC1RAB9ANOS3NOS1
Bromide SCHEMBL6960904 0.95 NPC1 (0.47) SMN1; SMN2NPC1RAB9ANOS3NOS1
Bromide SCHEMBL6968550 0.94 SIGMAR1 (0.48) SMN1; SMN2NPC1RAB9ANOS3NOS1
SCHEMBL6954658 0.94 NPC1 (0.48) SMN1; SMN2NPC1RAB9ANOS3NOS1
SCHEMBL9037784 0.94 NPC1 (0.48) SMN1; SMN2NPC1RAB9ANOS3NOS1
Hydrochloric Acid SCHEMBL9219329 0.93 NPC1 (0.47) SMN1; SMN2NPC1RAB9ANOS3NOS1
SCHEMBL9037442 0.93 SIGMAR1 (0.49) SMN1; SMN2NPC1RAB9ANOS3NOS1
Hydrochloric Acid SCHEMBL9222550 0.92 SIGMAR1 (0.48) SMN1; SMN2NPC1RAB9ANOS3NOS1
SCHEMBL6968062 0.92 MAPT (0.46) SMN1; SMN2NPC1RAB9ANOS3NOS1

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 5 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
EP-0713483-A1 AMIDINE DERIVATIVES WITH NITRIC OXIDE SYNTHETASE ACTIVITIES Astra Aktiebolag (SE) 1996-05-29 EP disclosed
WO-1995005363-A1 AMIDINE DERIVATIVES WITH NITRIC OXIDE SYNTHETASE ACTIVITIES ASTRA AKTIEBOLAG (SE) 1995-02-23 WO disclosed