Bromide

Bromide

SCHEMBL4081594

Br.C=CCN1CCc2c(cc(O)c(O)c2Cl)C(c2ccccc2)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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
DRD1 P21728 11/20 1.00
DRD2 P14416 7/20 1.00
KDM4E B2RXH2 5/20 1.00
MAPT P10636 4/20 1.00
LMNA P02545 3/20 1.00
BLM P54132 3/20 1.00
PMP22 Q01453 3/20 1.00
PKM P14618 2/20 1.00
GMNN O75496 2/20 1.00
GAA P10253 1/20 1.00
GFER P55789 1/20 1.00
HSD17B10 Q99714 4/20 0.98
ALOX15 P16050 3/20 0.98
MTOR P42345 3/20 0.98
CYP2D6 P10635 3/20 0.98
THPO P40225 3/20 0.98
HIF1A Q16665 3/20 0.98
CYP1A2 P05177 2/20 0.98
CYP3A4 P08684 2/20 0.98
CYP2C9 P11712 2/20 0.98

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 SCHEMBL29634865 1.00 DRD1 (1.00) DRD1DRD2KDM4EMAPTLMNA
Bromide SCHEMBL11496230 0.99 DRD1 (0.98) DRD1DRD2KDM4EMAPTLMNA
SCHEMBL4388800 0.99 DRD1 (1.00) DRD1DRD2KDM4EMAPTLMNA
SCHEMBL29389918 0.99 DRD1 (1.00) DRD1DRD2KDM4EMAPTLMNA
SCHEMBL29388918 0.99 DRD1 (1.00) DRD1DRD2KDM4EMAPTLMNA
Bromide SCHEMBL11101325 0.92 DRD2 (0.98) DRD1DRD2KDM4EMAPTLMNA
SCHEMBL11273914 0.90 DRD2 (1.00) DRD1DRD2KDM4EMAPTLMNA
Bromide SCHEMBL16241874 0.89 KDM4E (1.00) DRD1DRD2KDM4EMAPTLMNA
SCHEMBL14510732 0.89 DRD1 (0.82) DRD1DRD2KDM4EMAPTLMNA
SCHEMBL7329572 0.88 DRD1 (1.00) DRD1DRD2KDM4EMAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190015423-A1 REGULATION OF GENE EXPRESSION BY MODULATING PRIMARY CILIA LENGTH NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2019-01-17 US claimed
US-10781472-B2 Systems and methods for determining cyclic nucleotide concentration and related pathway activation PROMEGA CORPORATION (US) 2020-09-22 US disclosed
US-20190015423-A1 REGULATION OF GENE EXPRESSION BY MODULATING PRIMARY CILIA LENGTH NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2019-01-17 US disclosed
US-20180340210-A1 METHODS FOR CYCLIC NUCLEOTIDE DETERMINATION JPMORGAN CHASE BANK, N.A., AS COLLATERAL AGENT 2018-11-29 US disclosed
US-10000792-B2 Methods for cyclic nucleotide determination PROMEGA CORPORATION (US) 2018-06-19 US disclosed
EP-2400029-A2 Methods for cyclic nucleotide determination Promega Corporation (US) 2011-12-28 EP disclosed
EP-2392667-A2 Assay for phosphodiesterases Promega Corporation (US) 2011-12-07 EP disclosed
EP-1963366-A4 METHODS FOR CYCLIC NUCLEOTIDE DETERMINATION PROMEGA CORP (US) 2009-05-06 EP disclosed
EP-1963366-A2 METHODS FOR CYCLIC NUCLEOTIDE DETERMINATION PROMEGA CORPORATION (US) 2008-09-03 EP disclosed
US-20070172896-A1 Methods for cyclic nucleotide determination PROMEGA CORPORATION (US) 2007-07-26 US disclosed
WO-2007067557-A2 METHODS FOR CYCLIC NUCLEOTIDE DETERMINATION PROMEGA CORPORATION (US) 2007-06-14 WO disclosed
US-20030050226-A1 Dopamine analog amide SHASHOUA VICTOR E (US) 2003-03-13 US disclosed
US-20010056116-A1 Dopamine analog amide LUITPOLD PHARMACEUTICALS, INC. 2001-12-27 US disclosed
US-4192872-A ANTI -PARKINSONISM ACTIVITY SMITHKLINE CORPORATION (US) 1980-03-11 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 (2 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-20010056116-A1 Dopamine analog amide FABP7, SLC6A3, ALOX15 DRD1 17/4885DRD2 14/4885KDM4E 2052/4885
US-20030050226-A1 Dopamine analog amide FABP7, SLC6A3, ALOX15 DRD1 17/4885DRD2 14/4885KDM4E 2052/4885

“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.