SCHEMBL10315151

SCHEMBL10315151

Cc1cc(N(c2ccccc2)c2ccc(-c3nc4ccccc4nc3-c3ccccc3)cc2)c(C)cc1-c1nnc(-c2ccccc2)o1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 12/20 0.48
NPC1 O15118 11/20 0.48
SMN1; SMN2 Q16637 11/20 0.48
HPGD P15428 8/20 0.48
ALDH1A1 P00352 7/20 0.48
TSHR P16473 5/20 0.48
NFKB1 P19838 2/20 0.42
NFKB2 Q00653 2/20 0.42
RELA Q04206 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
POLB P06746 1/20 0.42
HSD17B10 Q99714 2/20 0.41
KDM4E B2RXH2 5/20 0.41
LMNA P02545 2/20 0.41
MAPT P10636 2/20 0.41
MEN1 O00255 1/20 0.41
USP2 O75604 1/20 0.41
HTT P42858 1/20 0.41
KMT2A Q03164 1/20 0.41
PTGS2 P35354 1/20 0.40

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
SCHEMBL10315381 1.00 RAB9A (0.48) RAB9ANPC1SMN1; SMN2HPGDALDH1A1
SCHEMBL10315159 0.96 NPC1 (0.45) RAB9ANPC1SMN1; SMN2HPGDALDH1A1
SCHEMBL10315390 0.93 NPC1 (0.47) RAB9ANPC1SMN1; SMN2HPGDALDH1A1
SCHEMBL10315240 0.86 KDM4E (0.44) RAB9ANPC1SMN1; SMN2HPGDALDH1A1
SCHEMBL10315153 0.85 RAB9A (0.45) RAB9ANPC1SMN1; SMN2HPGDALDH1A1
SCHEMBL10315379 0.85 RAB9A (0.45) RAB9ANPC1SMN1; SMN2HPGDALDH1A1
SCHEMBL12722007 0.84 RAB9A (0.55) RAB9ANPC1SMN1; SMN2HPGDALDH1A1
SCHEMBL12721718 0.84 RAB9A (0.55) RAB9ANPC1SMN1; SMN2HPGDALDH1A1
SCHEMBL10315449 0.84 KDM4E (0.45) RAB9ANPC1SMN1; SMN2HPGDALDH1A1
SCHEMBL10315239 0.84 NPC1 (0.43) RAB9ANPC1SMN1; SMN2HPGDALDH1A1

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 3369/4885SMN1; SMN2 4124/4885

“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.