Danthron

Danthron

SCHEMBL9317014

O=C1c2cccc(O)c2C(=O)c2c(O)cccc21.O=C1c2ccccc2C(=O)c2c(O)ccc(O)c21

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

RXRA

The experimentally established mechanism targets of Danthron. 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
MAPT P10636 8/20 0.80
MAOA P21397 6/20 0.80
ALDH1A1 P00352 6/20 0.80
TDP1 Q9NUW8 6/20 0.80
MAPK1 P28482 5/20 0.80
HPGD P15428 5/20 0.80
SMN1; SMN2 Q16637 4/20 0.80
ALOX15 P16050 4/20 0.80
HSD17B10 Q99714 4/20 0.80
LMNA P02545 3/20 0.80
TSHR P16473 3/20 0.80
MAOB P27338 2/20 0.80
HTT P42858 1/20 0.80
MEN1 O00255 8/20 0.76
KMT2A Q03164 8/20 0.76
MCL1 Q07820 4/20 0.63
KDM4E B2RXH2 4/20 0.63
CYP3A4 P08684 4/20 0.63
RECQL P46063 4/20 0.63
APEX1 P27695 3/20 0.63

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
1-Hydroxyanthraquinone SCHEMBL9317010 1.00 MAPT (0.80) MAPTMAOAALDH1A1TDP1MAPK1
Anthrarufin SCHEMBL11422341 0.96 MAPT (0.83) MAPTMAOAALDH1A1TDP1MAPK1
SCHEMBL3198327 0.94 MAOA (0.86) MAPTMAOAALDH1A1TDP1MAPK1
SCHEMBL30695844 0.94 MAOA (0.86) MAPTMAOAALDH1A1TDP1MAPK1
1-Hydroxyanthraquinone SCHEMBL145303 0.94 MAOA (0.86) MAPTMAOAALDH1A1TDP1MAPK1
Anthrarufin SCHEMBL25355428 0.94 MAOA (0.86) MAPTMAOAALDH1A1TDP1MAPK1
1-Hydroxyanthraquinone SCHEMBL30912125 0.94 MAOA (0.86) MAPTMAOAALDH1A1TDP1MAPK1
1-Hydroxyanthraquinone SCHEMBL1893347 0.92 MAOA (0.83) MAPTMAOAALDH1A1TDP1MAPK1
Quinalizarin SCHEMBL9308575 0.91 MAOA (0.80) MAPTMAOAALDH1A1TDP1MAPK1
Danthron SCHEMBL29356886 0.89 MAPT (1.00) MAPTMAOAALDH1A1TDP1MAPK1

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-5322634-A Electrorheological fluids comprising phenoxy organometallic salt particulate FORD MOTOR COMPANY (US) 1994-06-21 US claimed