SCHEMBL16674345

SCHEMBL16674345

c1cnc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5c6ccccc6c(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ncccn9)c8c76)c6ccccc56)c4c32)nc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.38
▸ ATM Q13315 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ MCL1 Q07820 5/20 0.37
▸ DUSP3 P51452 1/20 0.36
▸ LMNA P02545 2/20 0.33
▸ MAPT P10636 1/20 0.33
▸ MAPK14 Q16539 1/20 0.33
▸ RPS6KA5 O75582 1/20 0.33
▸ ALKBH5 Q6P6C2 1/20 0.33
▸ FTO Q9C0B1 1/20 0.33
▸ GPR3 P46089 1/20 0.32
▸ POLB P06746 2/20 0.32
▸ TSHR P16473 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ SLC6A2 P23975 1/20 0.32
▸ CYP19A1 P11511 1/20 0.32
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ PTPN1 P18031 1/20 0.31

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
SCHEMBL10027554 0.93 KDM4E (0.43) KDM4EATML3MBTL1MCL1DUSP3
SCHEMBL10027553 0.85 KDM4E (0.55) KDM4EATML3MBTL1MCL1LMNA
SCHEMBL10027562 0.85 DUSP3 (0.38) KDM4EATML3MBTL1MCL1DUSP3
SCHEMBL19621694 0.83 KDM4E (0.36) KDM4EATML3MBTL1MCL1DUSP3
SCHEMBL10027557 0.83 POLB (0.39) KDM4EATML3MBTL1MCL1DUSP3
SCHEMBL16484323 0.81 KDM4E (0.50) KDM4EATML3MBTL1DUSP3LMNA
SCHEMBL12131869 0.80 L3MBTL1 (0.37) KDM4EATML3MBTL1MCL1LMNA
SCHEMBL19651033 0.80 L3MBTL1 (0.33) KDM4EATML3MBTL1MCL1DUSP3
SCHEMBL17245344 0.80 DUSP3 (0.35) KDM4EATML3MBTL1MCL1DUSP3
SCHEMBL10027564 0.79 KDM4E (0.41) KDM4EATML3MBTL1MCL1DUSP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3279961-B1 ORGANIC ELECTROLUMINESCENT ELEMENT NIPPON STEEL CHEMICAL & MAT CO LTD (JP) 2023-07-19 — — EP disclosed
US-20200411772-A1 ORGANIC ELECTROLUMINESCENCE ELEMENT NIPPON STEEL CHEMICAL & MATERIAL CO., LTD. (JP) 2020-12-31 — — US disclosed
US-10340460-B2 Organic electroluminescent element NIPPON STEEL CHEMICAL & MATERIAL CO., LTD. (JP) 2019-07-02 — — US disclosed
US-20180083201-A1 ORGANIC ELECTROLUMINESCENT ELEMENT NIPPON STEEL CHEMICAL & MATERIAL CO., LTD. (JP) 2018-03-22 — — US disclosed
US-20180083201-A1 ORGANIC ELECTROLUMINESCENT ELEMENT NIPPON STEEL CHEMICAL & MATERIAL CO., LTD. (JP) 2018-03-22 — — US disclosed
EP-3279963-A1 ORGANIC ELECTROLUMINESCENT ELEMENT Nippon Steel & Sumikin Chemical Co., Ltd. (JP) 2018-02-07 — — EP disclosed
EP-3279961-A1 ORGANIC ELECTROLUMINESCENT ELEMENT Nippon Steel & Sumikin Chemical Co., Ltd. (JP) 2018-02-07 — — EP disclosed
US-20150115240-A1 ORGANIC ELECTROLUMINESCENT ELEMENT NIPPON STEEL CHEMICAL & MATERIAL CO., LTD. (JP) 2015-04-30 — — US disclosed
US-20150115240-A1 ORGANIC ELECTROLUMINESCENT ELEMENT NIPPON STEEL CHEMICAL & MATERIAL CO., LTD. (JP) 2015-04-30 — — 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-20180083201-A1 ORGANIC ELECTROLUMINESCENT ELEMENT ELF3, LAGE3, ILF3 KDM4E 2186/4885ATM 3581/4885L3MBTL1 675/4885
US-10340460-B2 Organic electroluminescent element EML4, LAGE3, ELOC KDM4E 746/4885ATM 3518/4885L3MBTL1 278/4885

“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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