SCHEMBL13620975

SCHEMBL13620975

c1ccc(-c2c3ccccc3c(-c3cc(-c4cccc5ccccc45)c(-c4nc5ccccc5o4)cc3-c3cccc4ccccc34)c3ccccc23)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.50
HPGD P15428 6/20 0.50
MAPT P10636 6/20 0.50
HSD17B10 Q99714 6/20 0.50
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
ESR1 P03372 3/20 0.50
ESR2 Q92731 3/20 0.50
KDM4E B2RXH2 6/20 0.49
TDP1 Q9NUW8 2/20 0.49
USP2 O75604 1/20 0.49
TP53 P04637 4/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
GAA P10253 2/20 0.44
NPC1 O15118 2/20 0.44
GLA P06280 1/20 0.44
PKM P14618 1/20 0.44
CASP1 P29466 1/20 0.44
RAB9A P51151 1/20 0.44
CASP7 P55210 1/20 0.44

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
SCHEMBL13620973 0.89 ALDH1A1 (0.55) ALDH1A1HPGDMAPTHSD17B10MEN1
SCHEMBL13620963 0.86 ALDH1A1 (0.54) ALDH1A1HPGDMAPTHSD17B10MEN1
SCHEMBL13620974 0.84 ALDH1A1 (0.48) ALDH1A1HPGDMAPTHSD17B10MEN1
SCHEMBL13620958 0.84 ALDH1A1 (0.55) ALDH1A1HPGDMAPTHSD17B10MEN1
SCHEMBL13620986 0.84 NPC1 (0.51) ALDH1A1HPGDMAPTHSD17B10MEN1
SCHEMBL4359314 0.83 NPC1 (0.54) ALDH1A1HPGDMAPTHSD17B10MEN1
SCHEMBL13620962 0.82 ALDH1A1 (0.55) ALDH1A1HPGDMAPTHSD17B10MEN1
SCHEMBL13620985 0.81 ALDH1A1 (0.49) ALDH1A1HPGDMAPTHSD17B10MEN1
SCHEMBL13621050 0.81 ALDH1A1 (0.50) ALDH1A1HPGDMAPTHSD17B10MEN1
SCHEMBL4359772 0.81 NPC1 (0.54) ALDH1A1HPGDMAPTHSD17B10MEN1

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-8859108-B2 Benzoxazole derivative, and light-emitting element, light-emitting device, and electronic device using the same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2014-10-14 US disclosed
US-8859108-B2 Benzoxazole derivative, and light-emitting element, light-emitting device, and electronic device using the same SEMICONDUCTOR ENERGY LABORATORY CO., LTD. (JP) 2014-10-14 US disclosed
US-20090286985-A1 Benzoxazole Derivative, and Light-Emitting Element, Light-Emitting Device, and Electronic Device Using the Same SEMICONDUCTOR ENERGY LABARATORY CO., LTD. 2009-11-19 US disclosed
US-20090286985-A1 Benzoxazole Derivative, and Light-Emitting Element, Light-Emitting Device, and Electronic Device Using the Same SEMICONDUCTOR ENERGY LABARATORY CO., LTD. 2009-11-19 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-20090286985-A1 Benzoxazole Derivative, and Light-Emitting Element, Light-Emitting Device, and Electronic Device Using the Same CYP4X1, XDH, GABRA5 ALDH1A1 169/4885HPGD 700/4885MAPT 3755/4885

“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.