SCHEMBL13444508

SCHEMBL13444508

Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6c(c5)C(C)(C)c5cc(-c7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7)ccc5-6)cc4)ccc32)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.43
▸ ATM Q13315 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ PDK2 Q15119 1/20 0.39
▸ AKR1C4 P17516 1/20 0.39
▸ AKR1C3 P42330 1/20 0.39
▸ AKR1C2 P52895 1/20 0.39
▸ AKR1C1 Q04828 1/20 0.39
▸ HDAC4 P56524 1/20 0.37
▸ ALDH1A1 P00352 9/20 0.37
▸ RXFP1 Q9HBX9 3/20 0.37
▸ PTGER4 P35408 1/20 0.36
▸ TSPO P30536 1/20 0.35
▸ NPSR1 Q6W5P4 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ RAB9A P51151 2/20 0.33
▸ GAA P10253 2/20 0.33
▸ LMNA P02545 2/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ STAT1 P42224 1/20 0.33

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
SCHEMBL13444410 1.00 KDM4E (0.43) KDM4EATML3MBTL1PDK2AKR1C4
SCHEMBL13444301 1.00 KDM4E (0.43) KDM4EATML3MBTL1PDK2AKR1C4
SCHEMBL13444529 0.99 KDM4E (0.44) KDM4EATML3MBTL1PDK2AKR1C4
SCHEMBL13444560 0.99 KDM4E (0.44) KDM4EATML3MBTL1PDK2AKR1C4
SCHEMBL13444339 0.98 KDM4E (0.41) KDM4EATML3MBTL1PDK2AKR1C4
SCHEMBL13443580 0.98 PDK2 (0.40) KDM4EATML3MBTL1PDK2AKR1C4
SCHEMBL13444542 0.96 KDM4E (0.42) KDM4EATML3MBTL1PDK2AKR1C4
SCHEMBL13443611 0.96 KDM4E (0.39) KDM4EATML3MBTL1PDK2AKR1C4
SCHEMBL24496566 0.94 PDK2 (0.38) KDM4EATML3MBTL1PDK2AKR1C4
SCHEMBL9917144 0.94 KDM4E (0.44) KDM4EATML3MBTL1PDK2AKR1C4

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-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 KDM4E 4343/4885ATM 4786/4885L3MBTL1 482/4885

“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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