Anthracene

Anthracene

SCHEMBL8925919

COc1ccc(O)cc1.c1ccc2cc3ccccc3cc2c1

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TYR

The experimentally established mechanism targets of Anthracene. 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
ESR2 Q92731 2/20 0.64
LTA4H P09960 1/20 0.64
CYP1A2 P05177 2/20 0.58
CYP2A6 P11509 1/20 0.58
APP P05067 2/20 0.57
CALM1 P0DP23 1/20 0.53
GAA P10253 1/20 0.53
PKM P14618 1/20 0.53
ABL1 P00519 3/20 0.53
ABCB1 P08183 3/20 0.53
BCR P11274 3/20 0.53
NPC1 O15118 1/20 0.52
TP53 P04637 1/20 0.52
MAPK1 P28482 1/20 0.52
CASP3 P42574 1/20 0.52
RAB9A P51151 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
SENP8 Q96LD8 1/20 0.52
SENP7 Q9BQF6 1/20 0.52
SENP6 Q9GZR1 1/20 0.52

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
Mequinol SCHEMBL9484363 0.86 LTA4H (0.70) ESR2LTA4HAPPCALM1GAA
Mequinol SCHEMBL8923815 0.86 CYP2A6 (0.52) ESR2LTA4HCYP1A2CYP2A6APP
Mequinol SCHEMBL1535640 0.85 ESR2 (0.84) ESR2LTA4HAPPCALM1GAA
1,4-Dimethoxybenzene SCHEMBL8351066 0.85 ESR2 (0.84) ESR2LTA4HAPPCALM1GAA
Mequinol SCHEMBL21009 0.85
Mequinol SCHEMBL166535 0.85 ESR2 (0.84) ESR2LTA4HAPPCALM1GAA
Mequinol SCHEMBL8924974 0.84 CYP1A2 (0.49) ESR2LTA4HCYP1A2CYP2A6APP
Mequinol SCHEMBL8167563 0.84 LTA4H (0.67) ESR2LTA4HCYP1A2APPCALM1
1,4-Dimethoxybenzene SCHEMBL27700751 0.83 LTA4H (0.65) ESR2LTA4HAPPCALM1GAA
Mequinol SCHEMBL10589275 0.83 LTA4H (0.46) ESR2LTA4HCYP1A2CYP2A6APP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5663032-A NAPHTHOL DERIVATIVE REDUCING AGENT CANON KABUSHIKI KAISHA (JP) 1997-09-02 US disclosed
EP-0332455-B1 Photosensitive material and image forming method CANON KK (JP) 1996-06-05 EP disclosed
EP-0653680-A2 Photosensitive composition, photosensitive material and image forming method CANON KABUSHIKI KAISHA (JP) 1995-05-17 EP disclosed
US-5041369-A Silver Halide, Silver Salt, Reducing Agent, Metal or Organic Dye CANON KABUSHIKI KAISHA (JP) 1991-08-20 US disclosed
EP-0332455-A2 Photosensitive material and image forming method CANON KABUSHIKI KAISHA (JP) 1989-09-13 EP disclosed
EP-0326424-A2 Photosensitive composition, photosensitive material, and image forming method CANON KABUSHIKI KAISHA (JP) 1989-08-02 EP disclosed