SCHEMBL20664591

SCHEMBL20664591

OCc1ccc(-n2c3ccccc3c3cc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc(N(c8ccccc8)c8ccc9c(c8)c8ccccc8n9-c8ccc(CO)cc8)cc7)cc6)cc5)cc4)ccc32)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.41
ATM Q13315 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
TSPO P30536 3/20 0.39
HDAC4 P56524 1/20 0.39
AKR1C4 P17516 1/20 0.38
AKR1C3 P42330 1/20 0.38
AKR1C2 P52895 1/20 0.38
AKR1C1 Q04828 1/20 0.38
PTPN1 P18031 2/20 0.37
RXRA P19793 1/20 0.36
RXRB P28702 1/20 0.36
PTGER4 P35408 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
BAZ2B Q9UIF8 1/20 0.34
BAZ2A Q9UIF9 1/20 0.34
PGR P06401 1/20 0.34
LMNA P02545 1/20 0.34
POLB P06746 1/20 0.34

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
SCHEMBL23126776 0.96 KDM4E (0.46) KDM4EATML3MBTL1TSPOHDAC4
SCHEMBL23126619 0.91 TSPO (0.37) KDM4EATML3MBTL1TSPORXRA
SCHEMBL18775510 0.90 L3MBTL1 (0.49) KDM4EATML3MBTL1TSPOHDAC4
SCHEMBL18388938 0.90 L3MBTL1 (0.49) KDM4EATML3MBTL1TSPOHDAC4
SCHEMBL14119422 0.90 L3MBTL1 (0.49) KDM4EATML3MBTL1TSPOHDAC4
SCHEMBL17742497 0.90 L3MBTL1 (0.53) KDM4EATML3MBTL1TSPOHDAC4
SCHEMBL559631 0.90 L3MBTL1 (0.49) KDM4EATML3MBTL1TSPOHDAC4
SCHEMBL17740729 0.90 L3MBTL1 (0.49) KDM4EATML3MBTL1TSPOHDAC4
SCHEMBL12559386 0.90 L3MBTL1 (0.49) KDM4EATML3MBTL1TSPOHDAC4
SCHEMBL17973785 0.89 KDM4E (0.41) KDM4EATML3MBTL1TSPOHDAC4

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-20190127327-A1 Carbazole Derivative And Organic Light Emitting Element Using Same LG CHEM, LTD. (KR) 2019-05-02 US disclosed
EP-3431467-A1 CARBAZOLE DERIVATIVE AND ORGANIC LIGHT EMITTING ELEMENT USING SAME LG Chem, Ltd. (KR) 2019-01-23 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-20190127327-A1 Carbazole Derivative And Organic Light Emitting Element Using Same CYP1A1, CYP2C19, CRY1 KDM4E 1281/4885ATM 3216/4885L3MBTL1 1245/4885

“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.