SCHEMBL22158462

SCHEMBL22158462

N#Cc1c(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4ccccc4)c32)cc(-c2c(F)c(F)c(F)c(F)c2F)cc1-n1c2ccccc2c2ccc3c(c4ccccc4n3-c3ccccc3)c21

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.39
ATM Q13315 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
JAK2 O60674 1/20 0.34
JAK3 P52333 1/20 0.34
PDE9A O76083 1/20 0.32
PDE1C Q14123 1/20 0.32
HPGD P15428 2/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP2C9 P11712 1/20 0.31
KMT2A Q03164 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
SCHEMBL22158461 0.91 KDM4E (0.43) KDM4EATML3MBTL1PDE9APDE1C
SCHEMBL22156852 0.90 KDM4E (0.38) KDM4EATML3MBTL1JAK2JAK3
SCHEMBL22158398 0.88 KDM4E (0.40) KDM4EATML3MBTL1JAK2JAK3
SCHEMBL25903056 0.86 KDM4E (0.43) KDM4EATML3MBTL1JAK2JAK3
SCHEMBL20624035 0.85 KDM4E (0.36) KDM4EATML3MBTL1PDE9APDE1C
SCHEMBL25903077 0.85 KDM4E (0.42) KDM4EATML3MBTL1JAK2JAK3
SCHEMBL24871591 0.85 KDM4E (0.44) KDM4EATML3MBTL1JAK2JAK3
SCHEMBL22156637 0.85 KDM4E (0.39) KDM4EATML3MBTL1JAK2JAK3
SCHEMBL21414303 0.84 KDM4E (0.41) KDM4EATML3MBTL1JAK2JAK3
SCHEMBL25903197 0.84 KDM4E (0.41) KDM4EATML3MBTL1JAK2JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200203628-A1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2020-06-25 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 (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-20200203628-A1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES OR10J3, ORC3, OR51E2 KDM4E 4239/4885ATM 4062/4885L3MBTL1 4126/4885

“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.