SCHEMBL12910366

SCHEMBL12910366

Cc1ccc2oc(-c3cccc(-c4ccc5ccc(-c6cccc(-c7nc8nc(C)ccc8o7)c6)nc5n4)c3)nc2n1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 8/20 0.40
RAB9A P51151 7/20 0.39
KDM4E B2RXH2 5/20 0.39
ALDH1A1 P00352 3/20 0.39
MAPT P10636 3/20 0.39
NFKB1 P19838 2/20 0.39
NFKB2 Q00653 2/20 0.39
RELA Q04206 2/20 0.39
ADORA2A P29274 2/20 0.38
ADORA1 P30542 2/20 0.38
SMN1; SMN2 Q16637 5/20 0.38
HPGD P15428 4/20 0.38
TP53 P04637 3/20 0.38
HSD17B10 Q99714 3/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
GLA P06280 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
ALOX12 P18054 1/20 0.38
HAVCR2 Q8TDQ0 1/20 0.38
POLB P06746 1/20 0.38

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
SCHEMBL12910368 0.90 NPC1 (0.43) NPC1RAB9AKDM4EALDH1A1MAPT
SCHEMBL12910369 0.85 HSD17B10 (0.48) NPC1RAB9AKDM4EALDH1A1MAPT
SCHEMBL12910360 0.84 NPC1 (0.45) NPC1RAB9AKDM4EALDH1A1MAPT
SCHEMBL12910363 0.80 NPC1 (0.64) NPC1RAB9AKDM4EALDH1A1MAPT
SCHEMBL220096 0.79 NPC1 (0.63) NPC1RAB9AKDM4EALDH1A1MAPT
SCHEMBL9867389 0.78 SMN1; SMN2 (0.54) NPC1RAB9AKDM4EALDH1A1NFKB1
SCHEMBL12910349 0.77 NPC1 (0.40) NPC1RAB9AKDM4EALDH1A1MAPT
SCHEMBL22824545 0.76 BCHE (0.48) NPC1RAB9AKDM4EADORA2AADORA1
SCHEMBL12910370 0.76 NPC1 (0.47) NPC1RAB9AKDM4EALDH1A1MAPT
SCHEMBL10279237 0.76 NPC1 (0.43) NPC1RAB9AKDM4EALDH1A1MAPT

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 4 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-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 NPC1 3514/4885RAB9A 2099/4885KDM4E 3552/4885

“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.