Brilliant Green

Brilliant Green

SCHEMBL29616846

CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccccc2)cc1.O=C([O-])C(=O)O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Brilliant Green. 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
SLC6A4 known ✓ P31645 1/20 0.69
OPRM1 known ✓ P35372 1/20 0.69
ALDH1A1 P00352 7/20 0.97
MEN1 O00255 6/20 0.97
KMT2A Q03164 6/20 0.97
TDP1 Q9NUW8 5/20 0.97
HPGD P15428 5/20 0.97
THRB P10828 4/20 0.97
MAPK1 P28482 4/20 0.97
SMN1; SMN2 Q16637 4/20 0.97
HIF1A Q16665 3/20 0.97
TP53 P04637 3/20 0.97
CYP3A4 P08684 3/20 0.97
HTT P42858 3/20 0.97
HSD17B10 Q99714 2/20 0.97
ALOX12 P18054 2/20 0.97
RECQL P46063 2/20 0.97
CYP2C9 P11712 2/20 0.97
LMNA P02545 2/20 0.97
CYP1A2 P05177 1/20 0.97

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
Brilliant Green SCHEMBL29365780 0.99 ALDH1A1 (1.00) ALDH1A1MEN1KMT2ATDP1HPGD
Brilliant Green SCHEMBL28515271 0.96 MEN1 (0.90) ALDH1A1MEN1KMT2ATDP1HPGD
Brilliant Green SCHEMBL29379377 0.93 MEN1 (0.85) ALDH1A1MEN1KMT2ATDP1HPGD
Brilliant Green SCHEMBL171205 0.90 TDP1 (0.84) ALDH1A1MEN1KMT2ATDP1HPGD
Brilliant Green SCHEMBL28216 0.89 TDP1 (0.88) ALDH1A1MEN1KMT2ATDP1HPGD
SCHEMBL171207 0.85 TDP1 (0.79) ALDH1A1MEN1KMT2ATDP1HPGD
Hexamethyl Pararosaniline SCHEMBL94116 0.84 TDP1 (0.96) ALDH1A1MEN1KMT2ATDP1HPGD
Iodide SCHEMBL31635600 0.83 TDP1 (0.77) ALDH1A1MEN1KMT2ATDP1HPGD
Hydrochloric Acid SCHEMBL2053249 0.83 TDP1 (0.82) ALDH1A1MEN1KMT2ATDP1HPGD
Hexamethyl Pararosaniline SCHEMBL9171 0.83 TDP1 (1.00) ALDH1A1MEN1KMT2ATDP1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250326754-A1 DNA-PK Inhibitor Compounds and Uses Thereof ADMARE THERAPEUTICS SOC (CA) 2025-10-23 US disclosed
EP-4611606-A1 METHODS AND DEVICES FOR MULTIPHOTON IMAGING AND LASER-TISSUE INTERACTIONS The Regents of University of California (US) 2025-09-10 EP disclosed
EP-3965738-B1 METHOD FOR PRODUCTION OF LIPOSOMES UNIV DO MINHO (PT) 2025-08-06 EP disclosed
EP-4522620-A1 DNA-PK INHIBITOR COMPOUNDS AND USES THEREOF Admare Therapeutics Society (CA) 2025-03-19 EP disclosed
US-20240246960-A1 7-Morpholino-L,6-Naphthyridin-5-yl Derivatives and Pharmaceutical Compositions Thereof Useful as DNA-PK Inhibitor PROVINCIAL HEALTH SERVICES AUTHORITY (CA) 2024-07-25 US disclosed
US-20240239790-A1 7-Morpholino-1,6-Naphthyridin-5-yl Derivatives and Pharmaceutical Compositions Thereof Useful as DNA-PK Inhibitor LIFEARC (GB) 2024-07-18 US disclosed
WO-2024124139-A1 METHODS AND DEVICES FOR MULTIPHOTON IMAGING AND LASER-TISSUE INTERACTIONS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-06-13 WO disclosed
EP-4305032-A1 7-MORPHOLINO-1,6-NAPHTHYRIDIN-5-YL DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS THEREOF USEFUL AS DNA-PK INHIBITOR Admare Therapeutics Society (CA) 2024-01-17 EP disclosed
EP-4305031-A1 7-MORPHOLINO-L,6-NAPHTHYRIDIN-5-YL DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS THEREOF USEFUL AS DNA-PK INHIBITOR Admare Therapeutics Society (CA) 2024-01-17 EP disclosed
CN-111821982-B Graphene oxide-cerium oxide-ferric oxide composite material, synthetic method and application thereof in catalytic degradability 闽南师范大学 2024-01-12 CN disclosed
WO-2023215991-A1 DNA-PK INHIBITOR COMPOUNDS AND USES THEREOF adMare Therapeutics Society (CA) 2023-11-16 WO disclosed
CN-111569890-B Graphene oxide-terbium oxide-ferric oxide composite material, synthetic method and application thereof in catalytic degradation 闽南师范大学 2023-09-26 CN disclosed
CN-109983404-B Transfer film, electrode protection film, laminate, capacitive input device, and method for manufacturing touch panel 富士胶片株式会社 2022-10-28 CN disclosed
WO-2022187964-A1 7-MORPHOLINO-L,6-NAPHTHYRIDIN-5-YL DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS THEREOF USEFUL AS DNA-PK INHIBITOR adMare Therapeutics Society (CA) 2022-09-15 WO disclosed
WO-2022187965-A1 7-MORPHOLINO-1,6-NAPHTHYRIDIN-5-YL DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS THEREOF USEFUL AS DNA-PK INHIBITOR adMare Therapeutics Society (CA) 2022-09-15 WO disclosed
US-20220241203-A1 METHOD FOR PRODUCTION OF LIPOSOMES UNIVERSIDADE DO MINHO (PT) 2022-08-04 US disclosed
EP-3792825-B1 METHODS AND SYSTEMS FOR ASSESSING HISTOLOGICAL STAINS ABBOTT LAB (US) 2022-05-11 EP 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 (3 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-20240239790-A1 7-Morpholino-1,6-Naphthyridin-5-yl Derivatives and Pharmaceutical Compositions Thereof Useful as DNA-PK Inhibitor DCK, ERCC2, POLK SLC6A4 4437/4885OPRM1 3658/4885ALDH1A1 2208/4885
US-20240246960-A1 7-Morpholino-L,6-Naphthyridin-5-yl Derivatives and Pharmaceutical Compositions Thereof Useful as DNA-PK Inhibitor DCK, ERCC2, POLK SLC6A4 4360/4885OPRM1 3818/4885ALDH1A1 2452/4885
US-20250326754-A1 DNA-PK Inhibitor Compounds and Uses Thereof DCK, CHEK1, CHEK2 SLC6A4 4239/4885OPRM1 4285/4885ALDH1A1 2823/4885

“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.