Ethacridine

Ethacridine

SCHEMBL30775016

CC(O)C(=O)O.CCOc1ccc2nc3cc(N)ccc3c(N)c2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1DRD2DRD3DRD4HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR2APDE3ASIGMAR1

The experimentally established mechanism targets of Ethacridine. 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
MEN1 O00255 3/20 1.00
KMT2A Q03164 3/20 1.00
CASP7 P55210 3/20 1.00
CASP1 P29466 2/20 1.00
KDM4E B2RXH2 2/20 1.00
ALDH1A1 P00352 2/20 1.00
HPGD P15428 2/20 1.00
HSD17B10 Q99714 2/20 1.00
MAPT P10636 1/20 1.00
MAPK1 P28482 1/20 1.00
BLM P54132 2/20 0.80
TERT O14746 1/20 0.80
ABCB11 O95342 1/20 0.80
LMNA P02545 1/20 0.80
THRB P10828 1/20 0.80
APAF1 O14727 1/20 0.52
POLB P06746 1/20 0.52
CASP3 P42574 1/20 0.52
CASP6 P55212 1/20 0.52
CASP8 Q14790 1/20 0.52

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
Ethacridine SCHEMBL30006678 1.00 MEN1 (1.00) MEN1KMT2ACASP7CASP1KDM4E
Ethacridine SCHEMBL31197660 1.00 MEN1 (1.00) MEN1KMT2ACASP7CASP1KDM4E
Ethacridine SCHEMBL138154 1.00 MEN1 (1.00) MEN1KMT2ACASP7CASP1KDM4E
Ethacridine SCHEMBL8676831 0.99 MEN1 (0.98) MEN1KMT2ACASP7CASP1KDM4E
Ethacridine SCHEMBL1649444 0.99 MEN1 (0.98) MEN1KMT2ACASP7CASP1KDM4E
Ethacridine SCHEMBL29568982 0.99 MEN1 (0.98) MEN1KMT2ACASP7CASP1KDM4E
Ethacridine SCHEMBL29355684 0.99 MEN1 (0.98) MEN1KMT2ACASP7CASP1KDM4E
Ethacridine SCHEMBL3967085 0.98 MEN1 (0.96) MEN1KMT2ACASP7CASP1KDM4E
Lactic Acid SCHEMBL8375854 0.95 MEN1 (0.91) MEN1KMT2ACASP7CASP1KDM4E
Ethacridine SCHEMBL193949 0.89 MEN1 (1.00) MEN1KMT2ACASP7CASP1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112689758-B Device and method for checking the effect of a drug on microorganisms 上海宜晟生物科技有限公司 2025-03-28 CN claimed
US-20260144911-A1 BURN WOUND TREATMENT Marie's Original Formulas LLC (US) 2026-05-28 US disclosed
US-20260144910-A1 BURN WOUND TREATMENT Marie's Original Formulas LLC (US) 2026-05-28 US disclosed
US-12311074-B1 Burn wound treatment Marie's Original Formulas LLC (US) 2025-05-27 US disclosed
CN-112689758-B Device and method for checking the effect of a drug on microorganisms 上海宜晟生物科技有限公司 2025-03-28 CN disclosed
WO-2024034497-A1 ACTIVE-ENERGY-RAY-CURABLE OFFSET INK COMPOSITION FOR METAL PRINTING USE, AND LAMINATE 東洋インキSCホールディングス株式会社 2024-02-15 WO 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-20260144910-A1 BURN WOUND TREATMENT CUTA, COL1A1, MMP1 MEN1 4599/4885KMT2A 4768/4885CASP7 1204/4885
US-20260144911-A1 BURN WOUND TREATMENT CUTA, LIPG, COL1A1 MEN1 4650/4885KMT2A 4740/4885CASP7 889/4885

“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.