SCHEMBL10315316

SCHEMBL10315316

CC(C)(C)c1ccc(N(c2ccc(-c3cn4ccccc4n3)cc2)c2ccc(-c3nc4ccccc4nc3-c3ccccc3)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 10/20 0.46
NPC1 O15118 9/20 0.46
ALDH1A1 P00352 6/20 0.46
PKM P14618 4/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
MAPK1 P28482 3/20 0.46
KDM4E B2RXH2 8/20 0.46
EPHX2 P34913 1/20 0.46
POLB P06746 1/20 0.46
GFER P55789 3/20 0.45
HPGD P15428 2/20 0.45
NFKB1 P19838 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
AKT1 P31749 1/20 0.44
AKT2 P31751 1/20 0.44
PTGS1 P23219 1/20 0.44
PTGS2 P35354 1/20 0.44
HRH3 Q9Y5N1 1/20 0.43

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
SCHEMBL10315281 0.98 RAB9A (0.46) RAB9ANPC1ALDH1A1PKMSMN1; SMN2
SCHEMBL10315511 0.98 RAB9A (0.48) RAB9ANPC1ALDH1A1PKMSMN1; SMN2
SCHEMBL10315272 0.91 RAB9A (0.43) RAB9ANPC1ALDH1A1PKMSMN1; SMN2
SCHEMBL13133755 0.90 RAB9A (0.53) RAB9ANPC1ALDH1A1PKMSMN1; SMN2
SCHEMBL10315299 0.90 RAB9A (0.53) RAB9ANPC1ALDH1A1PKMSMN1; SMN2
SCHEMBL4239035 0.90 RAB9A (0.53) RAB9ANPC1ALDH1A1PKMSMN1; SMN2
SCHEMBL13133724 0.90 RAB9A (0.53) RAB9ANPC1ALDH1A1PKMSMN1; SMN2
SCHEMBL10315502 0.90 RAB9A (0.53) RAB9ANPC1ALDH1A1PKMSMN1; SMN2
SCHEMBL10315494 0.90 RAB9A (0.43) RAB9ANPC1ALDH1A1PKMSMN1; SMN2
SCHEMBL10315333 0.89 RAB9A (0.52) RAB9ANPC1ALDH1A1PKMSMN1; SMN2

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 RAB9A 979/4885NPC1 3369/4885ALDH1A1 1610/4885

“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.