Acridine

Acridine

SCHEMBL3893642

O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.c1ccc2nc3ccccc3cc2c1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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
KDR known ✓ P35968 1/20 0.43
ALDH1A1 P00352 6/20 0.71
MAPT P10636 4/20 0.71
HPGD P15428 3/20 0.71
GLA P06280 2/20 0.71
ACHE P22303 1/20 0.71
HTR3A P46098 1/20 0.52
NQO2 P16083 1/20 0.48
KDM4E B2RXH2 4/20 0.47
GAA P10253 4/20 0.47
STAT3 P40763 1/20 0.47
IKBKB O14920 1/20 0.46
POLB P06746 2/20 0.45
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
KMT2A Q03164 2/20 0.45
LMNA P02545 1/20 0.45
PTBP1 P26599 1/20 0.45
RCE1 Q9Y256 1/20 0.45
MGAM O43451 2/20 0.42

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
Acridine SCHEMBL2261509 1.00 ALDH1A1 (0.71) ALDH1A1MAPTHPGDGLAACHE
Acridine SCHEMBL2261516 1.00 ALDH1A1 (0.71) ALDH1A1MAPTHPGDGLAACHE
Acridine SCHEMBL31162550 1.00 ALDH1A1 (0.71) ALDH1A1MAPTHPGDGLAACHE
Acridine SCHEMBL3893629 1.00 ALDH1A1 (0.71) ALDH1A1MAPTHPGDGLAACHE
Acridine SCHEMBL30253833 0.87 ALDH1A1 (0.94) ALDH1A1MAPTHPGDGLAACHE
Acridine SCHEMBL1772714 0.84 ALDH1A1 (1.00) ALDH1A1MAPTHPGDGLAACHE
Acridine SCHEMBL29352289 0.84 ALDH1A1 (1.00) ALDH1A1MAPTHPGDGLAACHE
Acridine SCHEMBL3045498 0.84 ALDH1A1 (1.00) ALDH1A1MAPTHPGDGLAACHE
Acridine SCHEMBL8339 0.84 ALDH1A1 (1.00) ALDH1A1MAPTHPGDGLAACHE
Acridine SCHEMBL4972293 0.84 ALDH1A1 (1.00) ALDH1A1MAPTHPGDGLAACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1699282-A4 COMPOSITIONS AND METHODS FOR DETECTING REVERSE TRANSCIPTASE IN A SAMPLE QUEST DIAGNOSTICS INVEST INC (US) 2009-01-21 EP disclosed
EP-1699282-A2 COMPOSITIONS AND METHODS FOR DETECTING REVERSE TRANSCIPTASE IN A SAMPLE Quest Diagnostics Investments Incorporated (US) 2006-09-13 EP disclosed
WO-2005065350-A2 COMPOSITIONS AND METHODS FOR DETECTING REVERSE TRANSCIPTASE IN A SAMPLE QUEST DIAGNOSTICS INVESTMENTS INCORPORATED (US) 2005-07-21 WO disclosed
US-20050147965-A1 Compositions and methods for detecting reverse transcriptase in a sample QUEST DIAGNOSTICS INVESTMENTS INCORPORATED 2005-07-07 US disclosed