Bromide

Bromide

SCHEMBL11353036

Br.CC(C)(C)C(=O)C(Br)Cc1cccnc1

nearest known ligand 0.48

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 18)

geneUniProtsupporting neighboursconfidence
FDPS P14324 2/20 0.48
NAPRT Q6XQN6 1/20 0.45
TBXAS1 P24557 3/20 0.45
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
RIPK1 Q13546 1/20 0.44
KDM4E B2RXH2 1/20 0.43
LMNA P02545 3/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
KMT2A Q03164 2/20 0.43
PKM P14618 1/20 0.43
FPR1 P21462 1/20 0.42
CHRM1 P11229 1/20 0.41
RECQL P46063 1/20 0.41
MEN1 O00255 1/20 0.41

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
SCHEMBL11367334 0.98 FDPS (0.49) FDPSNAPRTTBXAS1CYP1A2CYP3A4
SCHEMBL14664121 0.82 FDPS (0.50) FDPSNAPRTTBXAS1CYP1A2CYP3A4
SCHEMBL17173877 0.81 CYP1A2 (0.49) FDPSNAPRTTBXAS1CYP1A2CYP3A4
SCHEMBL19483378 0.79 FDPS (0.48) FDPSNAPRTTBXAS1CYP1A2CYP3A4
SCHEMBL4178375 0.79 MAPT (0.49) CYP1A2CYP2C9KDM4EMAPTKMT2A
SCHEMBL31754317 0.78 TBXAS1 (0.47) FDPSNAPRTTBXAS1CYP1A2CYP3A4
SCHEMBL24918847 0.77 NLRP3 (0.46) FDPSNAPRTTBXAS1CYP1A2CYP3A4
SCHEMBL22803234 0.77 NLRP3 (0.46) FDPSNAPRTTBXAS1CYP1A2CYP3A4
Hydrochloric Acid SCHEMBL8843832 0.77 FDPS (0.43) FDPSNAPRTTBXAS1CYP1A2CYP3A4
Bromide SCHEMBL10777736 0.77 FDPS (0.48) FDPSNAPRTTBXAS1CYP1A2CYP3A4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4262000-A CONTAINING ETHER AND KETONE OR HYDROXYL GROUPS BAYER AKTIENGESELLSCHAFT (DE) 1981-04-14 US disclosed
EP-0016974-A1 3-Substituted pyridine derivatives, process for their preparation, their use as fungicides, and intermediates BAYER AG (DE) 1980-10-15 EP disclosed