SCHEMBL13443623

SCHEMBL13443623

Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6c(c5)C(C)(C)c5cc(-c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccc(C)cc8)s7)ccc5-6)s4)ccc32)cc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDK2 Q15119 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ATM Q13315 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ AKR1C4 P17516 1/20 0.33
▸ AKR1C3 P42330 1/20 0.33
▸ AKR1C2 P52895 1/20 0.33
▸ AKR1C1 Q04828 1/20 0.33
▸ PRF1 P14222 1/20 0.32
▸ RXFP1 Q9HBX9 2/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ HDAC4 P56524 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ PTGER4 P35408 1/20 0.31
▸ PGR P06401 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ THRB P10828 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
SCHEMBL13443616 0.92 KDM4E (0.43) KDM4EATML3MBTL1PRF1NPSR1
SCHEMBL13443622 0.91 PRF1 (0.32) PDK2KDM4EATML3MBTL1PRF1
SCHEMBL13443611 0.91 KDM4E (0.39) PDK2KDM4EATML3MBTL1AKR1C4
SCHEMBL13443628 0.90 PPARG (0.35) KDM4EATML3MBTL1PRF1NPSR1
SCHEMBL13443592 0.90 KDM4E (0.38) PDK2KDM4EATML3MBTL1AKR1C4
SCHEMBL13443580 0.90 PDK2 (0.40) PDK2KDM4EATML3MBTL1AKR1C4
SCHEMBL13443694 0.89 PDK2 (0.38) PDK2KDM4EATML3MBTL1AKR1C4
SCHEMBL13443621 0.89 PRF1 (0.32) PDK2KDM4EATML3MBTL1PRF1
SCHEMBL13444560 0.89 KDM4E (0.44) PDK2KDM4EATML3MBTL1AKR1C4
SCHEMBL13444529 0.89 KDM4E (0.44) PDK2KDM4EATML3MBTL1AKR1C4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100066241-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2010-03-18 — — US disclosed
US-20100066241-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2010-03-18 — — US disclosed
EP-2138551-A2 Fluorene-derivatives and organic electroluminescent device using the same Gracel Display Inc. (KR) 2009-12-30 — — 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-20100066241-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same IL33, ORMDL3, CCND3 PDK2 3177/4885KDM4E 4343/4885ATM 4786/4885

“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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