Acridine

Acridine

SCHEMBL6424894

Nc1ccc(C(=O)c2ccc(N)cc2)cc1.c1ccc2nc3ccccc3cc2c1

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 1/20 0.59
HPGD P15428 4/20 0.54
ALDH1A1 P00352 3/20 0.54
GLA P06280 2/20 0.54
ACHE P22303 2/20 0.54
MAPT P10636 2/20 0.54
IKBKB O14920 1/20 0.49
CNR2 P34972 3/20 0.46
PBRM1 Q86U86 1/20 0.46
ABL1 P00519 1/20 0.45
FABP6 P51161 1/20 0.45
KMT2A Q03164 5/20 0.44
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
KDM4E B2RXH2 3/20 0.44
LMNA P02545 2/20 0.44
POLB P06746 1/20 0.44
GAA P10253 1/20 0.44
PTBP1 P26599 1/20 0.44
RCE1 Q9Y256 1/20 0.44

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
Benzophenone SCHEMBL30504146 0.85 ALDH1A1 (0.62) HTR3AHPGDALDH1A1GLAACHE
SCHEMBL27739759 0.81 ALDH1A1 (0.58) HTR3AHPGDALDH1A1GLAACHE
SCHEMBL9625764 0.80 MEN1 (0.56) HPGDALDH1A1ACHEMAPTPBRM1
Acridine SCHEMBL27770415 0.78 ALDH1A1 (0.71) HTR3AHPGDALDH1A1GLAACHE
SCHEMBL9624288 0.78 CES2 (0.59) HPGDALDH1A1ACHEMAPTPBRM1
Acridine SCHEMBL4854060 0.77 ALDH1A1 (0.68) HTR3AHPGDALDH1A1GLAACHE
Acridine SCHEMBL28228757 0.77 ALDH1A1 (0.68) HTR3AHPGDALDH1A1GLAACHE
SCHEMBL49952 0.76 ALDH1A1 (0.70) HPGDALDH1A1MAPTPBRM1KMT2A
Acridine SCHEMBL17141399 0.76 ALDH1A1 (0.83) HTR3AHPGDALDH1A1GLAACHE
SCHEMBL62657 0.76 CA12 (0.59) HPGDALDH1A1MAPTPBRM1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050164063-A1 Compound, and solid electrolyte, proton conductor, membrane electrode assembly and fuel cell comprising the compound FUJI PHOTO FILM CO., LTD. 2005-07-28 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-20050164063-A1 Compound, and solid electrolyte, proton conductor, membrane electrode assembly and fuel cell comprising the compound HVCN1, SLC9A1, SLC9A2 HTR3A 4236/4885HPGD 2064/4885ALDH1A1 438/4885

“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.