SCHEMBL1103050

SCHEMBL1103050

c1ccc(-c2c3ccccc3c(-c3cccc4c3oc3ccccc34)c3cccnc23)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 2/20 0.44
▸ ADORA2A P29274 1/20 0.39
▸ ALDH1A1 P00352 5/20 0.38
▸ KDM4E B2RXH2 4/20 0.38
▸ MAPT P10636 3/20 0.38
▸ HPGD P15428 3/20 0.38
▸ HSD17B10 Q99714 3/20 0.38
▸ GAA P10253 2/20 0.38
▸ GGPS1 O95749 1/20 0.38
▸ MEN1 O00255 3/20 0.37
▸ KMT2A Q03164 3/20 0.37
▸ CSF1R P07333 1/20 0.37
▸ PDGFRB P09619 1/20 0.37
▸ KIT P10721 1/20 0.37
▸ FLT3 P36888 1/20 0.37
▸ HDAC6 Q9UBN7 1/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ PRKDC P78527 2/20 0.36
▸ PIK3CD O00329 1/20 0.36
▸ PIK3CB P42338 1/20 0.36

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
SCHEMBL1102938 0.92 ALOX5 (0.46) ALOX5ALDH1A1KDM4EMAPTHPGD
SCHEMBL1103053 0.86 KDM4E (0.38) ALOX5ADORA2AALDH1A1KDM4EMAPT
SCHEMBL15372042 0.86 ALOX5 (0.41) ALOX5ADORA2AALDH1A1KDM4EMAPT
SCHEMBL124783 0.85 ALOX5 (0.53) ALOX5ADORA2AALDH1A1KDM4EMAPT
SCHEMBL1103229 0.85 KDM4E (0.49) ALOX5ALDH1A1KDM4EMAPTHPGD
SCHEMBL1103175 0.85 ALOX5 (0.44) ALOX5ALDH1A1KDM4EMAPTHPGD
SCHEMBL126586 0.83 ALOX5 (0.54) ALOX5ADORA2AALDH1A1KDM4EMAPT
SCHEMBL22854818 0.83 ALOX5 (0.54) ALOX5ADORA2AALDH1A1KDM4EMAPT
SCHEMBL17932086 0.81 ALOX5 (0.49) ALOX5ADORA2AALDH1A1KDM4EMAPT
SCHEMBL17117633 0.81 ALOX5 (0.51) ALOX5ADORA2AALDH1A1KDM4EMAPT

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 ALOX5 9/4885ADORA2A 3222/4885ALDH1A1 1015/4885

“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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