SCHEMBL1103053

SCHEMBL1103053

c1ccc(-c2c3ccccc3c(-c3cccc4oc5ccccc5c34)c3cccnc23)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ MAPT P10636 2/20 0.38
▸ HPGD P15428 2/20 0.38
▸ HSD17B10 Q99714 2/20 0.38
▸ GAA P10253 1/20 0.38
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ CA1 P00915 1/20 0.35
▸ CA2 P00918 1/20 0.35
▸ ENPP1 P22413 1/20 0.35
▸ ADORA2A P29274 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ MAPK14 Q16539 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ ATR Q13535 1/20 0.33
▸ PDE4D Q08499 1/20 0.33
▸ CKS1B P61024 1/20 0.33

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
SCHEMBL1102878 0.92 KDM4E (0.41) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL1103050 0.86 ALOX5 (0.44) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL1103228 0.85 KDM4E (0.49) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL1103171 0.85 MAPT (0.39) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL18382835 0.84 CA1 (0.44) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL30868646 0.84 CA1 (0.44) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL23426751 0.82 CA1 (0.42) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL18382893 0.81 CA1 (0.41) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL22854772 0.81 CA1 (0.41) KDM4EALDH1A1MAPTHPGDHSD17B10
SCHEMBL27332466 0.81 CA1 (0.41) KDM4EALDH1A1MAPTHPGDHSD17B10

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153279-B2 Organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2012-04-10 — — US disclosed
US-8153279-B2 Organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2012-04-10 — — US disclosed
US-20100033083-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2010-02-11 — — US disclosed
US-20100033083-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2010-02-11 — — US disclosed
EP-2147962-A1 Azaanthracene-derivatives and organic electroluminescent device using the same Gracel Display Inc. (KR) 2010-01-27 — — 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-20100033083-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same ORMDL3, OCIAD2, OCIAD1 KDM4E 3367/4885ALDH1A1 1015/4885MAPT 3162/4885

“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.

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