SCHEMBL10315411

SCHEMBL10315411

c1ccc(N(c2ccc(-c3nc4ccccc4o3)cc2)c2ccc(-c3nc4c(-c5ccc6ccccc6c5)ccc(-c5ccc6ccccc6c5)c4nc3-c3ccc(N(c4ccccc4)c4ccc(-c5nc6ccccc6o5)cc4)cc3)cc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UTRN P46939 4/20 0.43
CYP1A2 P05177 1/20 0.43
AHR P35869 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
NPC1 O15118 5/20 0.43
RAB9A P51151 3/20 0.43
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
ATM Q13315 1/20 0.43
HPGD P15428 3/20 0.41
HSD17B10 Q99714 3/20 0.41
ALDH1A1 P00352 2/20 0.41
TP53 P04637 2/20 0.41
KDM4E B2RXH2 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MMP2 P08253 1/20 0.39
MMP9 P14780 1/20 0.39
MMP8 P22894 1/20 0.39
MMP13 P45452 1/20 0.39
CETP P11597 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
SCHEMBL10315182 0.99 CYP1A2 (0.43) UTRNCYP1A2AHRHDAC6NPC1
SCHEMBL10315413 0.90 UTRN (0.44) UTRNCYP1A2AHRHDAC6NPC1
SCHEMBL10125795 0.90 NPC1 (0.48) UTRNCYP1A2AHRHDAC6NPC1
SCHEMBL10315408 0.90 NPC1 (0.48) NPC1RAB9AMEN1KMT2AATM
SCHEMBL10315178 0.90 NPC1 (0.48) NPC1RAB9AMEN1KMT2AATM
SCHEMBL10125985 0.90 NPC1 (0.50) UTRNCYP1A2AHRHDAC6NPC1
SCHEMBL10315187 0.89 CYP1A2 (0.43) UTRNCYP1A2AHRHDAC6NPC1
SCHEMBL10315188 0.89 NPC1 (0.43) NPC1RAB9AMEN1KMT2AATM
SCHEMBL10315414 0.89 NPC1 (0.43) NPC1RAB9AMEN1KMT2AATM
SCHEMBL10315220 0.89 NPC1 (0.47) UTRNCYP1A2AHRHDAC6NPC1

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
EP-2067778-B1 Quinoxaline derivative, and light emitting element, light emitting device and electronic appliance using the same SEMICONDUCTOR ENERGY LAB (JP) 2016-08-17 EP disclosed
US-8216696-B2 Quinoxaline derivative, and light emitting element, light emitting device and electronic appliance using the same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2012-07-10 US disclosed
US-8216696-B2 Quinoxaline derivative, and light emitting element, light emitting device and electronic appliance using the same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2012-07-10 US disclosed
US-20090153041-A1 Quinoxaline Derivative, and Light Emitting Element, Light Emitting Device and Electronic Appliance Using the Same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2009-06-18 US disclosed
US-20090153041-A1 Quinoxaline Derivative, and Light Emitting Element, Light Emitting Device and Electronic Appliance Using the Same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. 2009-06-18 US disclosed
EP-2067778-A1 Quinoxaline derivative, and light emitting element, licht emitting device and electronic appliance using the same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2009-06-10 EP 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-20090153041-A1 Quinoxaline Derivative, and Light Emitting Element, Light Emitting Device and Electronic Appliance Using the Same SLC1A2, SLC18A2, SLC18A3 UTRN 4814/4885CYP1A2 467/4885AHR 1330/4885

“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.