Bromide

Bromide

SCHEMBL6994850

Br.Br.CCN1CCC([C@@H]2Cc3c(ccc(O)c3O)[C@H](CN)O2)CC1

nearest known ligand 0.69

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 15)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 2/20 0.59
ADRA2B known ✓ P18089 2/20 0.59
ADRA2C known ✓ P18825 2/20 0.59
SLC6A3 known ✓ Q01959 2/20 0.59
DRD1 P21728 17/20 0.69
HTR2C P28335 2/20 0.59
KDM4E B2RXH2 1/20 0.49
TP53 P04637 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2D6 P10635 1/20 0.49
MAPT P10636 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
HSD17B10 Q99714 1/20 0.49

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 SCHEMBL6994854 1.00 DRD1 (0.69) DRD1ADRA2AADRA2BADRA2CHTR2C
Bromide SCHEMBL6994858 1.00 DRD1 (0.69) DRD1ADRA2AADRA2BADRA2CHTR2C
SCHEMBL6992239 0.99 DRD1 (0.71) DRD1ADRA2AADRA2BADRA2CHTR2C
SCHEMBL6992246 0.99 DRD1 (0.71) DRD1ADRA2AADRA2BADRA2CHTR2C
SCHEMBL6992248 0.99 DRD1 (0.71) DRD1ADRA2AADRA2BADRA2CHTR2C
Bromide SCHEMBL7092911 0.85 DRD1 (0.64) DRD1ADRA2AADRA2BADRA2CHTR2C
Bromide SCHEMBL7092913 0.85 DRD1 (0.64) DRD1ADRA2AADRA2BADRA2CHTR2C
Bromide SCHEMBL7092912 0.85 DRD1 (0.64) DRD1ADRA2AADRA2BADRA2CHTR2C
SCHEMBL7000255 0.84 DRD1 (0.65) DRD1ADRA2AADRA2BADRA2CHTR2C
SCHEMBL6995768 0.84 DRD1 (0.65) DRD1ADRA2AADRA2BADRA2CHTR2C

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-1015446-B1 (4-PIPERIDINYL)-1H-2-BENZOPYRAN DERIVATIVES USEFUL AS ANTIPSYCHOTIC AGENTS AVENTIS PHARMA INC (US) 2003-04-02 EP disclosed
US-6004982-A SIDE EFFECT REDUCTION; SCHIZOPHRENIA HOECHST MARION ROUSSEL, INC. (US) 1999-12-21 US disclosed