Bromide

Bromide

SCHEMBL6569631

Br.CCC1NCCc2c1[nH]c1ccc(OC)cc21

nearest known ligand 0.70

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
HTR1A known ✓ P08908 1/20 0.53
HTR1D known ✓ P28221 1/20 0.53
HTR1B known ✓ P28222 1/20 0.53
HTR3A known ✓ P46098 1/20 0.53
SIGMAR1 known ✓ Q99720 1/20 0.53
HTR7 P34969 4/20 0.70
CHRM4 P08173 3/20 0.70
DRD2 P14416 3/20 0.70
HTR2A P28223 9/20 0.69
HTR2C P28335 9/20 0.69
HTR2B P41595 4/20 0.69
MAPT P10636 2/20 0.69
ALDH1A1 P00352 1/20 0.69
KMT2A Q03164 2/20 0.68
MAPKAPK2 P49137 3/20 0.62
MAPKAPK5 Q8IW41 1/20 0.62
KDM4E B2RXH2 1/20 0.55
PSMD14 O00487 1/20 0.55
POLB P06746 1/20 0.55
GAA P10253 1/20 0.55

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
SCHEMBL14043228 0.99 HTR7 (0.71) HTR7CHRM4DRD2HTR2AHTR2C
SCHEMBL5541281 0.88 HTR7 (0.70) HTR7CHRM4DRD2HTR2AHTR2C
SCHEMBL6240399 0.88 HTR7 (0.70) HTR7CHRM4DRD2HTR2AHTR2C
SCHEMBL23116691 0.85 HTR7 (0.67) HTR7CHRM4DRD2HTR2AHTR2C
SCHEMBL31639048 0.85 HTR7 (0.67) HTR7CHRM4DRD2HTR2AHTR2C
SCHEMBL20186486 0.85 HTR7 (0.64) HTR7CHRM4DRD2HTR2AHTR2C
SCHEMBL6237647 0.84 HTR7 (0.66) HTR7CHRM4DRD2HTR2AHTR2C
SCHEMBL8035748 0.83 KMT2A (0.76) HTR7CHRM4DRD2HTR2AHTR2C
SCHEMBL6237686 0.83 KMT2A (0.76) HTR7CHRM4DRD2HTR2AHTR2C
Hydrochloric Acid SCHEMBL6350788 0.82 KMT2A (0.77) HTR7CHRM4DRD2HTR2AHTR2C

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-1433801-A1 Composition for a resin MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2004-06-30 EP disclosed
EP-0936233-B1 Composition for a resin MITSUBISHI GAS CHEMICAL CO (JP) 2004-04-21 EP disclosed
US-6201061-B1 CURING A RESIN FOR OPTICAL USE MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2001-03-13 US disclosed
EP-0950905-A2 Process for producing a novel resin for optical materials having excellent color tone and transparency MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 1999-10-20 EP disclosed
EP-0936233-A2 Composition for a resin MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 1999-08-18 EP disclosed