SCHEMBL1103329

SCHEMBL1103329

c1ccc(-n2c3ccccc3c3cc(-c4c5ccccc5c(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c5c4cnc4ccccc45)ccc32)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.45
KDM4E B2RXH2 1/20 0.45
ATM Q13315 1/20 0.45
PTGER4 P35408 1/20 0.37
CDK4 P11802 2/20 0.35
CCND1 P24385 2/20 0.35
KMT2A Q03164 2/20 0.34
IL1R1 P14778 1/20 0.34
ADORA3 P0DMS8 1/20 0.34
HTT P42858 2/20 0.33
ACVR1 Q04771 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
PIK3CD O00329 1/20 0.33
PIK3CA P42336 1/20 0.33
MTOR P42345 1/20 0.33
TLR7 Q9NYK1 1/20 0.33
MAPK1 P28482 1/20 0.33
GRM4 Q14833 1/20 0.32

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
SCHEMBL1103422 0.98 L3MBTL1 (0.43) L3MBTL1KDM4EATMPTGER4CDK4
SCHEMBL15945621 0.86 L3MBTL1 (0.49) L3MBTL1KDM4EATMPTGER4KMT2A
SCHEMBL15945687 0.85 KDM4E (0.47) L3MBTL1KDM4EATMPTGER4IL1R1
SCHEMBL1103331 0.85 GPR3 (0.42) L3MBTL1KDM4EPTGER4CDK4CCND1
SCHEMBL15372071 0.84 L3MBTL1 (0.39) L3MBTL1KDM4EATMPTGER4CDK4
SCHEMBL15449960 0.82 ATM (0.45) L3MBTL1KDM4EATMPTGER4ACVR1
SCHEMBL15945693 0.82 L3MBTL1 (0.45) L3MBTL1KDM4EATMPTGER4KMT2A
SCHEMBL15945631 0.82 L3MBTL1 (0.45) L3MBTL1KDM4EATMPTGER4KMT2A
SCHEMBL12721943 0.82 L3MBTL1 (0.67) L3MBTL1KDM4EATMPTGER4KMT2A
SCHEMBL15945641 0.82 L3MBTL1 (0.47) L3MBTL1KDM4EATMPTGER4KMT2A

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 L3MBTL1 1629/4885KDM4E 3367/4885ATM 4432/4885

“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.