Methylene Blue Cation

Methylene Blue Cation

SCHEMBL30664737

CN(C)c1ccc2nc3ccc(=[N+](C)C)cc-3sc2c1.O.O.O.O.[Cl-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GUCY1A1GUCY1A2GUCY1B1GUCY1B2

The experimentally established mechanism targets of Methylene Blue Cation. 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
▸ THRB P10828 4/20 1.00
▸ MAPK1 P28482 4/20 1.00
▸ RECQL P46063 4/20 1.00
▸ TDP1 Q9NUW8 4/20 1.00
▸ SMN1; SMN2 Q16637 3/20 1.00
▸ ALDH1A1 P00352 1/20 1.00
▸ TP53 P04637 1/20 1.00
▸ CYP3A4 P08684 1/20 1.00
▸ HPGD P15428 1/20 1.00
▸ ALOX15 P16050 1/20 1.00
▸ HIF1A Q16665 1/20 1.00
▸ TST Q16762 1/20 1.00
▸ HSD17B10 Q99714 1/20 1.00
▸ APP P05067 11/20 0.97
▸ MAPT P10636 7/20 0.97
▸ KDM4E B2RXH2 3/20 0.97
▸ POLB P06746 3/20 0.97
▸ BLM P54132 3/20 0.97
▸ KMT2A Q03164 3/20 0.97
▸ ATM Q13315 3/20 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
Methylene Blue Cation SCHEMBL29357640 1.00 THRB (1.00) THRBMAPK1RECQLTDP1SMN1; SMN2
Methylene Blue Cation SCHEMBL29668541 1.00 THRB (1.00) THRBMAPK1RECQLTDP1SMN1; SMN2
Methylene Blue Cation SCHEMBL29389009 1.00 THRB (1.00) THRBMAPK1RECQLTDP1SMN1; SMN2
Methylene Blue Cation SCHEMBL4227551 0.99 APP (1.00) THRBMAPK1RECQLTDP1SMN1; SMN2
Methylene Blue Cation SCHEMBL30021960 0.97 APP (0.97) THRBMAPK1RECQLTDP1SMN1; SMN2
Methylene Blue Cation SCHEMBL29441543 0.97 APP (1.00) THRBMAPK1RECQLTDP1SMN1; SMN2
Methylene Blue Cation SCHEMBL127316 0.97 APP (1.00) THRBMAPK1RECQLTDP1SMN1; SMN2
SCHEMBL13116706 0.87 APP (0.81) THRBMAPK1RECQLTDP1SMN1; SMN2
SCHEMBL14271006 0.87 APP (0.81) THRBMAPK1RECQLTDP1SMN1; SMN2
SCHEMBL18070252 0.85 APP (0.77) THRBMAPK1RECQLTDP1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4303580-A1 KIT FOR MAKING ELECTRON DONOR VISIBLE AND METHOD FOR MAKING ELECTRON DONOR VISIBLE Shachihata Inc. (JP) 2024-01-10 — — EP disclosed
US-20230384230-A1 KIT FOR MAKING ELECTRON DONOR VISIBLE AND METHOD FOR MAKING ELECTRON DONOR VISIBLE SHACHIHATA INC. (JP) 2023-11-30 — — US disclosed
CN-116997794-A Electron donor visualization kit and electron donor visualization method 沙奇哈塔株式会社 2023-11-03 — — CN disclosed
Send feedback