SCHEMBL12910410

SCHEMBL12910410

c1cnc2oc(-c3ccc(-c4cc(-c5ccc(-c6nc7cccnc7o6)cc5)cc(-c5ccc(-c6nc7cccnc7o6)cc5)c4)cc3)nc2c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.56
NPC1 O15118 4/20 0.56
RAB9A P51151 4/20 0.56
KDM4E B2RXH2 3/20 0.56
ALDH1A1 P00352 3/20 0.56
TP53 P04637 2/20 0.56
HSD17B10 Q99714 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
SGMS2 Q8NHU3 10/20 0.46
ADRB2 P07550 1/20 0.45
NPSR1 Q6W5P4 3/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
MAPT P10636 2/20 0.41
HTT P42858 1/20 0.41
ATM Q13315 1/20 0.40
DYRK1A Q13627 1/20 0.39
POLB P06746 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39

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
SCHEMBL13998685 0.95 ALDH1A1 (0.59) HPGDNPC1RAB9AKDM4EALDH1A1
SCHEMBL13052998 0.91 ALDH1A1 (0.52) HPGDNPC1RAB9AKDM4EALDH1A1
SCHEMBL13998715 0.88 HPGD (0.57) HPGDNPC1RAB9AKDM4EALDH1A1
SCHEMBL27200963 0.87 HPGD (0.53) HPGDNPC1RAB9AKDM4EALDH1A1
SCHEMBL9867688 0.86 SGMS2 (0.55) HPGDNPC1RAB9AKDM4EALDH1A1
SCHEMBL24454863 0.85 RAB9A (0.58) HPGDNPC1RAB9AKDM4EALDH1A1
SCHEMBL30787109 0.85 RAB9A (0.54) HPGDNPC1RAB9AKDM4EALDH1A1
SCHEMBL2244448 0.85 NPC1 (0.58) HPGDNPC1RAB9AKDM4EALDH1A1
SCHEMBL29686704 0.85 RAB9A (0.58) HPGDNPC1RAB9AKDM4EALDH1A1
SCHEMBL9868635 0.85 HPGD (0.54) HPGDNPC1RAB9AKDM4EALDH1A1

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
US-7875368-B2 benzoxazole or imidazolopyridine compounds and charge transfer compounds, interposed between a pair of electrodes, to form organic electroluminescent devices, having high emission luminance and efficiency CANON KABUSHIKI KAISHA (JP) 2011-01-25 US disclosed
US-7875368-B2 benzoxazole or imidazolopyridine compounds and charge transfer compounds, interposed between a pair of electrodes, to form organic electroluminescent devices, having high emission luminance and efficiency CANON KABUSHIKI KAISHA (JP) 2011-01-25 US disclosed
US-20080315185-A1 Photodetector FUJIFILM CORPORATION (JP) 2008-12-25 US disclosed
US-20080138656-A1 HETEROCYCLIC COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE CANON KABUSHIKI KAISHA (JP) 2008-06-12 US disclosed
US-20080138656-A1 HETEROCYCLIC COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE CANON KABUSHIKI KAISHA (JP) 2008-06-12 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080138656-A1 HETEROCYCLIC COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE CRY1, ORC3, OXER1 HPGD 2176/4885NPC1 3514/4885RAB9A 2099/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.