Bromide

Bromide

SCHEMBL22412696

Br.Cc1cccc(C)c1NC(=O)[C@H](Cc1ccccc1)N1CCCCCCC1

nearest known ligand 0.59

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 19)

geneUniProtsupporting neighboursconfidence
▸ ATM Q13315 1/20 0.59
▸ MAPT P10636 4/20 0.50
▸ POLB P06746 2/20 0.50
▸ RAB9A P51151 1/20 0.50
▸ CYP3A4 P08684 2/20 0.49
▸ CYP2C19 P33261 2/20 0.49
▸ NPSR1 Q6W5P4 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ CYP2D6 P10635 1/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ LMNA P02545 2/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ TP53 P04637 1/20 0.45
▸ MAPK1 P28482 1/20 0.44
▸ HPGD P15428 2/20 0.44
▸ TSHR P16473 2/20 0.44
▸ GAA P10253 1/20 0.44
▸ SCN4A P35499 1/20 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
SCHEMBL22407724 0.83 ATM (0.66) ATMPOLBCYP3A4CYP2C19NPSR1
SCHEMBL18485516 0.83 ATM (0.66) ATMPOLBCYP3A4CYP2C19NPSR1
SCHEMBL18485512 0.82 ATM (0.68) ATMMAPTPOLBCYP3A4CYP2C19
SCHEMBL22203980 0.81 ATM (0.63) ATMPOLBCYP3A4CYP2C19NPSR1
Bromide SCHEMBL22412426 0.81 HTT (0.50) ATMMAPTRAB9ACYP3A4CYP2C19
Bromide SCHEMBL22412705 0.80 ATM (0.43) ATMMAPTPOLBCYP3A4CYP2D6
Bromide SCHEMBL22412638 0.79 HTT (0.43) ATMMAPTRAB9ACYP3A4CYP2C19
SCHEMBL18486453 0.76 ATM (0.97) ATMPOLBCYP3A4CYP2C19NPSR1
SCHEMBL22746436 0.76 ATM (0.97) ATMPOLBCYP3A4CYP2C19NPSR1
SCHEMBL27910314 0.75 RAB9A (0.69) MAPTPOLBRAB9ACYP3A4CYP2C19

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
EP-3938345-A1 CHARGED ION CHANNEL BLOCKERS AND METHODS FOR USE Nocion Therapeutics, Inc. (US) 2022-01-19 — — EP disclosed
WO-2020185830-A1 CHARGED ION CHANNEL BLOCKERS AND METHODS FOR USE Nocion Therapeutics, Inc. (US) 2020-09-17 — — WO disclosed
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