SCHEMBL16674248

SCHEMBL16674248

c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3cccc(-c4ccc5oc6ccccc6c5c4)n3)n2)cc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 1/20 0.34
PLA2G2A P14555 2/20 0.33
PLA2G4A P47712 2/20 0.33
PLA2G10 O15496 1/20 0.33
PTPRF P10586 5/20 0.32
PTPN2 P17706 5/20 0.32
PTPN1 P18031 5/20 0.32
ALDH1A1 P00352 3/20 0.32
HPGD P15428 3/20 0.32
KMT2A Q03164 3/20 0.32
KDM4E B2RXH2 2/20 0.32
MEN1 O00255 2/20 0.32
MAPT P10636 2/20 0.32
LMNA P02545 1/20 0.32
GLA P06280 1/20 0.32
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
TSHR P16473 1/20 0.30
MAPK1 P28482 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
SCHEMBL16452278 0.98 PLA2G2A (0.35) CHEK2PLA2G2APLA2G4APLA2G10PTPRF
SCHEMBL12691276 0.97 CHEK2 (0.33) CHEK2PLA2G2APLA2G4APLA2G10PTPRF
SCHEMBL16452306 0.94 PLA2G2A (0.34) CHEK2PLA2G2APLA2G4APLA2G10PTPRF
SCHEMBL16452075 0.94 CHEK2 (0.35) CHEK2PLA2G2APLA2G4APLA2G10PTPRF
SCHEMBL20192176 0.92 PLA2G2A (0.35) CHEK2PLA2G2APLA2G4APLA2G10PTPRF
SCHEMBL16674255 0.92 PLA2G2A (0.37) CHEK2PLA2G2APLA2G4APLA2G10PTPRF
SCHEMBL16452013 0.91 CHEK2 (0.33) CHEK2PLA2G2APLA2G4APLA2G10PTPRF
SCHEMBL12175600 0.91 CHEK2 (0.36) CHEK2PLA2G2APLA2G4APLA2G10PTPRF
SCHEMBL16452254 0.91 KDM4E (0.33) CHEK2PTPRFPTPN2PTPN1KDM4E
SCHEMBL16452241 0.90 CHEK2 (0.33) CHEK2PLA2G2APLA2G4APLA2G10PTPRF

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
EP-3770985-A1 ORGANIC ELECTROLUMINESCENCE ELEMENT NIPPON STEEL Chemical & Material Co., Ltd. (JP) 2021-01-27 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-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 CHEK2 2090/4885PLA2G2A 4330/4885PLA2G4A 4307/4885
US-10340460-B2 Organic electroluminescent element EML4, LAGE3, ELOC CHEK2 2449/4885PLA2G2A 4271/4885PLA2G4A 4233/4885

“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.