Bromide

Bromide

SCHEMBL23326167

Br.COc1cc(C2CCNC2)c(OC)cc1Br

nearest known ligand 0.97

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 10)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 1/20 0.52
HTR1D known ✓ P28221 1/20 0.52
HTR2A P28223 16/20 0.97
HTR2C P28335 9/20 0.97
HTR2B P41595 3/20 0.52
HTR1E P28566 1/20 0.52
ADORA2A P29274 1/20 0.52
ADORA2B P29275 1/20 0.52
HTR7 P34969 1/20 0.52
HTR6 P50406 1/20 0.52

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
Bromide SCHEMBL23928802 1.00 HTR2A (0.97) HTR2AHTR2CHTR2BHTR1AHTR1D
Bromide SCHEMBL28944589 1.00 HTR2A (0.97) HTR2AHTR2CHTR2BHTR1AHTR1D
Bromide SCHEMBL29386437 1.00 HTR2A (0.97) HTR2AHTR2CHTR2BHTR1AHTR1D
SCHEMBL23326113 0.98 HTR2A (1.00) HTR2AHTR2CHTR2BHTR1AHTR1D
SCHEMBL23326114 0.98 HTR2A (1.00) HTR2AHTR2CHTR2BHTR1AHTR1D
SCHEMBL26104029 0.98 HTR2A (1.00) HTR2AHTR2CHTR2BHTR1AHTR1D
SCHEMBL23326204 0.90 HTR2A (1.00) HTR2AHTR2CHTR2BHTR1AHTR1D
SCHEMBL29775392 0.90 HTR2A (1.00) HTR2AHTR2CHTR2BHTR1AHTR1D
SCHEMBL23326271 0.90 HTR2A (1.00) HTR2AHTR2CHTR2BHTR1AHTR1D
SCHEMBL23326207 0.90 HTR2A (1.00) HTR2AHTR2CHTR2BHTR1AHTR1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114761083-B 5-HT for treating depression 2A Agonists 罗福拉公司 2024-02-13 CN disclosed
EP-3962601-B1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2023-05-31 EP disclosed
US-11633390-B2 5-HT2A agonists for use in treatment of depression Lophora ApS (DK) 2023-04-25 US disclosed
CN-114761083-A 5-HT for the treatment of depression2AAgonists 罗福拉公司 2022-07-15 CN disclosed
US-20220062257-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2022-03-03 US disclosed
US-20210330658-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2021-10-28 US disclosed
US-20210137908-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION Lophora ApS (DK) 2021-05-13 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210330658-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION HTR2A, HTR2C, HTR5A HTR1A 4/4885HTR1D 11/4885HTR2A 1/4885
US-20220062257-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION HTR2A, HTR2C, HTR5A HTR1A 4/4885HTR1D 11/4885HTR2A 1/4885
US-20210137908-A1 5-HT2A AGONISTS FOR USE IN TREATMENT OF DEPRESSION HTR2A, HTR2C, HTR5A HTR1A 4/4885HTR1D 11/4885HTR2A 1/4885
US-11633390-B2 5-HT2A agonists for use in treatment of depression HTR2A, HTR2C, HTR5A HTR1A 4/4885HTR1D 11/4885HTR2A 1/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.