Acridine

Acridine

SCHEMBL2823221

COS(=O)(=O)O.c1ccc2nc3ccccc3cc2c1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3

The experimentally established mechanism targets of Acridine. 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
ACHE known ✓ P22303 1/20 0.58
ALDH1A1 P00352 7/20 0.58
HPGD P15428 2/20 0.58
GLA P06280 1/20 0.58
MAPT P10636 1/20 0.58
TLR8 Q9NR97 1/20 0.44
KDM4E B2RXH2 8/20 0.44
GAA P10253 3/20 0.44
HTR3A P46098 1/20 0.44
STAT3 P40763 1/20 0.44
NQO2 P16083 3/20 0.42
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
RXFP1 Q9HBX9 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
MEN1 O00255 1/20 0.40
LMNA P02545 1/20 0.40
POLB P06746 1/20 0.40
KMT2A Q03164 1/20 0.40

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
Phenazine SCHEMBL10876543 0.88 MAPT (0.50) ALDH1A1HPGDMAPTKDM4ENQO2
Phenazine SCHEMBL94396 0.88 MAPT (0.50) ALDH1A1HPGDMAPTKDM4ENQO2
Phenazine SCHEMBL2873102 0.88 MAPT (0.50) ALDH1A1HPGDMAPTKDM4ENQO2
Acridine SCHEMBL8000372 0.86 ALDH1A1 (0.65) ALDH1A1HPGDGLAMAPTACHE
Acridine SCHEMBL11600717 0.86 ALDH1A1 (0.71) ALDH1A1HPGDGLAMAPTACHE
Acridine SCHEMBL10831095 0.86 ALDH1A1 (0.71) ALDH1A1HPGDGLAMAPTACHE
Anthracene SCHEMBL31722820 0.86 CYP1A2 (0.43) ALDH1A1HPGDKDM4EGAASMN1; SMN2
SCHEMBL28146547 0.84 ALDH1A1 (0.45) ALDH1A1HPGDGLAMAPTACHE
Naphthalene SCHEMBL28586134 0.81 CYP2A6 (0.42) ALDH1A1HPGDMAPTKDM4EGAA
SCHEMBL3656264 0.80 CYP1A2 (0.41) ALDH1A1HPGDMAPTKDM4ENPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118879786-B Application of RHPS4 in monascus fermentation to produce monascus pigment and application of monascus fermentation liquid 武汉轻工大学 2025-02-18 CN claimed
CN-118879786-A Application of RHPS4 in monascus fermentation to produce monascus pigment and application of monascus fermentation liquid 武汉轻工大学 2024-11-01 CN claimed
CN-118879786-B Application of RHPS4 in monascus fermentation to produce monascus pigment and application of monascus fermentation liquid 武汉轻工大学 2025-02-18 CN disclosed
CN-118879786-B Application of RHPS4 in monascus fermentation to produce monascus pigment and application of monascus fermentation liquid 武汉轻工大学 2025-02-18 CN disclosed
CN-118879786-A Application of RHPS4 in monascus fermentation to produce monascus pigment and application of monascus fermentation liquid 武汉轻工大学 2024-11-01 CN disclosed
CN-118879786-A Application of RHPS4 in monascus fermentation to produce monascus pigment and application of monascus fermentation liquid 武汉轻工大学 2024-11-01 CN disclosed
CN-114712355-B Application of RHPS4 in preparation of medicines for inhibiting staphylococcus aureus and pseudomonas aeruginosa 武汉轻工大学 2023-11-21 CN disclosed
CN-114712355-A Application of RHPS4 in preparation of medicine for inhibiting human pathogenic bacteria and medicine thereof 武汉轻工大学 2022-07-08 CN disclosed
CN-114712355-A Application of RHPS4 in preparation of medicine for inhibiting human pathogenic bacteria and medicine thereof 武汉轻工大学 2022-07-08 CN disclosed
EP-2251003-A2 Ophthalmic Compositions for the Re-epithelialization, Healing and Disinfection of the Eye Tissues Bruschettini S.r.l. (IT) 2010-11-17 EP disclosed