Brilliant Green

Brilliant Green

SCHEMBL608624

CN(C)c1ccc([C+](c2ccccc2)c2ccc(N(C)C)cc2)cc1.[Cl-]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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
ALDH1A1 P00352 9/20 0.50
TSHR P16473 4/20 0.50
HSD17B10 Q99714 2/20 0.50
ALOX15 P16050 2/20 0.50
MAPK1 P28482 4/20 0.48
TDP1 Q9NUW8 3/20 0.48
RELA Q04206 1/20 0.48
RAB9A P51151 3/20 0.45
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
HPGD P15428 2/20 0.45
NPC1 O15118 2/20 0.45
GFER P55789 1/20 0.42
KDM4E B2RXH2 3/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
GLA P06280 1/20 0.41
CYP3A4 P08684 2/20 0.41
CHKA P35790 2/20 0.41
TP53 P04637 1/20 0.41
CHRM5 P08912 1/20 0.41

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
Hexamethyl Pararosaniline SCHEMBL455550 0.91 ALDH1A1 (0.61) ALDH1A1TSHRHSD17B10ALOX15MAPK1
Hexamethyl Pararosaniline SCHEMBL30271599 0.88 ALDH1A1 (0.65) ALDH1A1TSHRHSD17B10ALOX15MAPK1
Brilliant Green SCHEMBL2515405 0.85 HPGD (0.50) ALDH1A1TSHRHSD17B10ALOX15MAPK1
Brilliant Green SCHEMBL1756300 0.85 HPGD (0.50) ALDH1A1TSHRHSD17B10ALOX15MAPK1
Brilliant Green SCHEMBL2518588 0.83 HPGD (0.44) ALDH1A1TSHRHSD17B10ALOX15MAPK1
Brilliant Green SCHEMBL2518257 0.82 ALDH1A1 (0.50) ALDH1A1TSHRHSD17B10ALOX15MAPK1
Brilliant Green SCHEMBL2519297 0.80 RAB9A (0.54) ALDH1A1HSD17B10ALOX15MAPK1TDP1
Hydrochloric Acid SCHEMBL1498089 0.77 ALDH1A1 (0.38) ALDH1A1TSHRHSD17B10ALOX15TDP1
Hydrochloric Acid SCHEMBL453811 0.77 ALDH1A1 (0.44) ALDH1A1TSHRHSD17B10ALOX15MAPK1
Hydrochloric Acid SCHEMBL30327422 0.75 ALDH1A1 (0.59) ALDH1A1TSHRHSD17B10ALOX15MAPK1

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 137 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026100708-A1 PHOTOSENSITIVE RESIN LAMINATE, PHOTOSENSITIVE ELEMENT, AND PATTERN FORMING METHOD 旭化成株式会社 2026-05-15 WO disclosed
EP-4713293-A1 METAL NANOPARTICLES STABILIZED WITH CATIONIC COMPOUNDS CAPABLE OF ABSORBING VISIBLE LIGHT Fundació Eurecat (ES) 2026-03-25 EP disclosed
US-12332179-B2 Colliding and reacting molecules and colloids electrophoretically THOMAS G. MASON (US) 2025-06-17 US disclosed
US-12325646-B2 Fertigation water treatment UNIVERSITY OF GUELPH (CA) 2025-06-10 US disclosed
US-20250128238-A1 SEPARATION MEDIA CONTAINING DYES DONALDSON COMPANY, INC. 2025-04-24 US disclosed
US-20250024837-A1 PESTICIDE SYSTEM BANISH, MICHELE 2025-01-23 US disclosed
WO-2024236162-A1 METAL NANOPARTICLES STABILIZED WITH CATIONIC COMPOUNDS CAPABLE OF ABSORBING VISIBLE LIGHT FUNDACIÓ EURECAT (ES) 2024-11-21 WO disclosed
CN-118841644-A Application of dye molecule as additive in preparation of electrolyte 中山大学 2024-10-25 CN disclosed
WO-2024068274-A1 CATIONICALLY CURABLE ADHESIVE WITH HOLDING-STRENGTH INDICATION TESA SE (DE) 2024-04-04 WO disclosed
US-20240077980-A1 TRANSPARENT CONDUCTIVE SUBSTRATE AND A DOUBLE-SIDE PHOTOLITHOGRAPHIC METHOD USING THE SAME U.S. BANK TRUST COMPANY, NATIONAL ASSOCIATION, AS NOTES COLLATERAL AGENT 2024-03-07 US disclosed
US-5721287-A RADIATING IN PRESENCE OF TRANSORBER KIMBERLY-CLARK WORLDWIDE, INC. 1998-02-24 US disclosed
US-5700850-A PHOTOSTABILITY; COLORANT AND RADIATION ABSORBER KIMBERLY-CLARK WORLDWIDE (US) 1997-12-23 US disclosed
US-5683843-A COLOR TONER WITH ABSORBER AND CARRIER KIMBERLY-CLARK CORPORATION (US) 1997-11-04 US disclosed
US-5645964-A STABILIZERS KIMBERLY-CLARK CORPORATION (US) 1997-07-08 US disclosed
US-5643356-A UNSATURATED KETONE SENSITIZER BONDED TO RADIATION TRANSORBER WITH COLOR, MOLECULAR INCLUDENT AND VEHICLES KIMBERLY-CLARK CORPORATION (US) 1997-07-01 US disclosed
US-5643701-A Electrophotgraphic process utilizing mutable colored composition KIMBERLY-CLARK CORPORATION (US) 1997-07-01 US disclosed
US-5616443-A TONER FOR ELECTROGRAPHY KIMBERLY-CLARK CORPORATION (US) 1997-04-01 US disclosed
EP-0712506-A1 MUTABLE COMPOSITION AND METHODS OF USE THEREOF KIMBERLY-CLARK CORPORATION (US) 1996-05-22 EP disclosed
WO-1995004955-A1 MUTABLE COMPOSITION AND METHODS OF USE THEREOF KIMBERLY-CLARK CORPORATION (US) 1995-02-16 WO disclosed
US-5240780-A Pressure sensitive adhesives MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1993-08-31 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 (1 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-20250024837-A1 PESTICIDE SYSTEM ACHE, PFAS, FPGS ALDH1A1 3501/4885TSHR 1848/4885HSD17B10 1533/4885

“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.