Naphthoquinone

Naphthoquinone

SCHEMBL8156848

O=C1C=CC(=O)c2ccccc21.O=S(=O)([O-])[O-].[Cu+2]

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Naphthoquinone. 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
IDO1 P14902 6/20 0.70
CDC25B P30305 6/20 0.70
MAOA P21397 3/20 0.70
MAOB P27338 2/20 0.70
SNCA P37840 2/20 0.70
PIN1 Q13526 2/20 0.70
EHMT2 Q96KQ7 2/20 0.70
AKT1 P31749 1/20 0.70
MAP2K1 Q02750 1/20 0.70
NSD1 Q96L73 1/20 0.70
EHMT1 Q9H9B1 1/20 0.70
MEN1 O00255 7/20 0.48
KMT2A Q03164 7/20 0.48
MAPT P10636 7/20 0.48
ALDH1A1 P00352 7/20 0.48
THRB P10828 4/20 0.48
RECQL P46063 4/20 0.48
KDM4E B2RXH2 4/20 0.48
HPGD P15428 4/20 0.48
LMNA P02545 3/20 0.48

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
Naphthoquinone SCHEMBL5157257 0.95 IDO1 (0.70) IDO1CDC25BMAOAMAOBSNCA
Naphthoquinone SCHEMBL29148131 0.84 CDC25B (0.61) IDO1CDC25BMAOAMAOBSNCA
Naphthoquinone SCHEMBL42139 0.84 IDO1 (1.00) IDO1CDC25BMAOAMAOBSNCA
Naphthoquinone SCHEMBL8861335 0.84 IDO1 (1.00) IDO1CDC25BMAOAMAOBSNCA
Naphthoquinone SCHEMBL11359780 0.84 IDO1 (1.00) IDO1CDC25BMAOAMAOBSNCA
Naphthoquinone SCHEMBL29354680 0.84 IDO1 (1.00) IDO1CDC25BMAOAMAOBSNCA
Naphthoquinone SCHEMBL9189533 0.82 IDO1 (0.74) IDO1CDC25BMAOAMAOBSNCA
Naphthoquinone SCHEMBL27601003 0.82 IDO1 (0.74) IDO1CDC25BMAOAMAOBSNCA
Naphthoquinone SCHEMBL28746711 0.82 IDO1 (0.74) IDO1CDC25BMAOAMAOBSNCA
Anthraquinone SCHEMBL5162013 0.81 IDO1 (0.82) IDO1CDC25BMAOAMAOBSNCA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1018870-A1 SURFACTANTS FOR USE IN AGRICULTURAL FORMULATIONS HENKEL CORPORATION (US) 2000-07-19 EP disclosed
WO-1999003343-A1 SURFACTANTS FOR USE IN AGRICULTURAL FORMULATIONS HENKEL CORPORATION (US) 1999-01-28 WO disclosed
WO-1995028410-A1 BIOLOGICALLY ACTIVE COMPOSITION HENKEL CORPORATION (US) 1995-10-26 WO disclosed