Danthron

Danthron

SCHEMBL28033504

O=C1c2cccc(O)c2C(=O)c2c(O)cccc21.[MgH2]

nearest known ligand 0.95

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 6/20 0.95
▸ ALDH1A1 P00352 4/20 0.95
▸ TDP1 Q9NUW8 4/20 0.95
▸ MAOA P21397 3/20 0.95
▸ TSHR P16473 3/20 0.95
▸ MAPK1 P28482 3/20 0.95
▸ HPGD P15428 3/20 0.95
▸ ALOX15 P16050 3/20 0.95
▸ SMN1; SMN2 Q16637 3/20 0.95
▸ HSD17B10 Q99714 3/20 0.95
▸ LMNA P02545 2/20 0.95
▸ MAOB P27338 2/20 0.95
▸ HTT P42858 1/20 0.95
▸ KMT2A Q03164 6/20 0.67
▸ MEN1 O00255 5/20 0.67
▸ ELANE P08246 5/20 0.67
▸ KDM4E B2RXH2 5/20 0.67
▸ RECQL P46063 5/20 0.67
▸ CTSG P08311 4/20 0.67
▸ CYP3A4 P08684 3/20 0.67

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
Danthron SCHEMBL28033049 0.98 MAPT (0.91) MAPTALDH1A1TDP1MAOATSHR
Danthron SCHEMBL83688 0.98 MAPT (1.00) MAPTALDH1A1TDP1MAOATSHR
Danthron SCHEMBL29356886 0.98 MAPT (1.00) MAPTALDH1A1TDP1MAOATSHR
Danthron SCHEMBL30544826 0.98 MAPT (1.00) MAPTALDH1A1TDP1MAOATSHR
Danthron SCHEMBL27944089 0.95 MAPT (0.95) MAPTALDH1A1TDP1MAOATSHR
Danthron SCHEMBL20565674 0.95 MAPT (0.95) MAPTALDH1A1TDP1MAOATSHR
Danthron SCHEMBL30721499 0.95 MAPT (0.95) MAPTALDH1A1TDP1MAOATSHR
Danthron SCHEMBL27939625 0.95 MAPT (0.95) MAPTALDH1A1TDP1MAOATSHR
Danthron SCHEMBL28154156 0.95 MAPT (0.95) MAPTALDH1A1TDP1MAOATSHR
Danthron SCHEMBL28137084 0.93 MAPT (0.91) MAPTALDH1A1TDP1MAOATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105061181-A 1,8-dyhydroxy-anthraquinone magnesium compound and preparation method thereof XIAN MODERN CHEMISTRY RES INST 2015-11-18 — — CN claimed
CN-117339522-A Particle size controllable synthesis method and device for anthraquinone magnesium compound 中北大学 2024-01-05 — — CN disclosed
CN-105061181-A 1,8-dyhydroxy-anthraquinone magnesium compound and preparation method thereof XIAN MODERN CHEMISTRY RES INST 2015-11-18 — — CN disclosed
CN-105061181-A 1,8-dyhydroxy-anthraquinone magnesium compound and preparation method thereof XIAN MODERN CHEMISTRY RES INST 2015-11-18 — — CN disclosed
CN-105061181-A 1,8-dyhydroxy-anthraquinone magnesium compound and preparation method thereof XIAN MODERN CHEMISTRY RES INST 2015-11-18 — — CN disclosed
Send feedback