SCHEMBL20203687

SCHEMBL20203687

c1ccc2c(c1)-c1ccccc1-c1ccccc1C1(c3ccccc3-2)c2ccccc2-c2cc3c(cc21)c1c2ccccc2ccc1n3-c1nc(-c2ccc3ccccc3c2)c2ccccc2n1

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 2/20 0.32
HPGD P15428 2/20 0.32
MAPT P10636 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
L3MBTL1 Q9Y468 3/20 0.31
LMNA P02545 1/20 0.31
POLB P06746 1/20 0.30
MAPK1 P28482 1/20 0.30
ATM Q13315 1/20 0.30
TDP1 Q9NUW8 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
SCHEMBL20199759 0.98 KDM4E (0.32) KDM4EALDH1A1HPGDMAPTNPSR1
SCHEMBL20199635 0.94 KDM4E (0.32) KDM4EALDH1A1HPGDMAPTNPSR1
SCHEMBL20199599 0.94 ALDH1A1 (0.33) KDM4EALDH1A1HPGDMAPTNPSR1
SCHEMBL20199760 0.92 ALDH1A1 (0.37) KDM4EALDH1A1HPGDMAPTNPSR1
SCHEMBL20199762 0.92 ALDH1A1 (0.39) KDM4EALDH1A1HPGDMAPTNPSR1
SCHEMBL20199639 0.88 ALDH1A1 (0.37) KDM4EALDH1A1HPGDMAPTNPSR1
SCHEMBL23184868 0.88
SCHEMBL23738903 0.88
SCHEMBL20199581 0.88 ALDH1A1 (0.34) KDM4EALDH1A1HPGDMAPTNPSR1
SCHEMBL20199637 0.88 ALDH1A1 (0.39) KDM4EALDH1A1HPGDMAPTNPSR1

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-11001752-B2 Double spiro organic compound and organic electronic element comprising same LG CHEM, LTD. (KR) 2021-05-11 US disclosed
US-20180148640-A1 DOUBLE SPIRO ORGANIC COMPOUND AND ORGANIC ELECTRONIC ELEMENT COMPRISING SAME LG CHEM, LTD. (KR) 2018-05-31 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 (2 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-11001752-B2 Double spiro organic compound and organic electronic element comprising same DCX, TERT, TELO2 KDM4E 1392/4885ALDH1A1 569/4885HPGD 3270/4885
US-20180148640-A1 DOUBLE SPIRO ORGANIC COMPOUND AND ORGANIC ELECTRONIC ELEMENT COMPRISING SAME DCX, TERT, TELO2 KDM4E 1392/4885ALDH1A1 569/4885HPGD 3270/4885

“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.