SCHEMBL13507334

SCHEMBL13507334

c1ccc2cc(N(c3ccc4c(c3)Oc3ccc5c6c(ccc-4c36)-c3ccc(N(c4ccc6ccccc6c4)c4ccc6ccccc6c4)cc3O5)c3ccc4ccccc4c3)ccc2c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 2/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ ATM Q13315 1/20 0.42
▸ ESR1 P03372 1/20 0.32
▸ ESR2 Q92731 1/20 0.32
▸ TYMS P04818 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ TP53 P04637 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ CASP1 P29466 1/20 0.32
▸ CASP7 P55210 1/20 0.32
▸ HIF1A Q16665 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ INSR P06213 1/20 0.31
▸ IGF1R P08069 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ CA1 P00915 1/20 0.30

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
SCHEMBL16657697 0.96 KDM4E (0.39) MAPK1KDM4EATMESR1ESR2
SCHEMBL16657707 0.96 KDM4E (0.39) MAPK1KDM4EATMESR1ESR2
SCHEMBL19588577 0.96 KDM4E (0.39) MAPK1KDM4EATMESR1ESR2
SCHEMBL13507808 0.96 KDM4E (0.39) MAPK1KDM4EATMESR1ESR2
SCHEMBL19588624 0.87 KDM4E (0.33) MAPK1KDM4EATM
SCHEMBL19591714 0.86 L3MBTL1 (0.34) MAPK1KDM4EATMALDH1A1HTT
SCHEMBL13508113 0.85 KDM4E (0.38) MAPK1KDM4EATMALDH1A1L3MBTL1
SCHEMBL19588566 0.85 KDM4E (0.38) MAPK1KDM4EATMALDH1A1L3MBTL1
SCHEMBL19588609 0.85 KDM4E (0.35) MAPK1KDM4EATM
SCHEMBL19588573 0.85 MAPK1 (0.36) MAPK1KDM4EATMALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100032658-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2010-02-11 — — US disclosed
US-20100032658-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2010-02-11 — — 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-20100032658-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same OCIAD1, OCIAD2, ORMDL3 MAPK1 763/4885KDM4E 3009/4885ATM 4837/4885

“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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