SCHEMBL22157724

SCHEMBL22157724

Fc1cccc(F)c1-c1c(-n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccc5)c4c32)cc(C(F)(F)F)cc1-n1c2ccccc2c2ccc3c4ccccc4n(-c4ccccc4)c3c21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.41
▸ ATM Q13315 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ KIF11 P52732 1/20 0.38
▸ PPARG P37231 5/20 0.36
▸ PPARA Q07869 2/20 0.36
▸ MAT2A P31153 2/20 0.34
▸ CCR1 P32246 2/20 0.34
▸ REN P00797 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ KDR P35968 1/20 0.32
▸ MGAM O43451 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ SI P14410 1/20 0.32
▸ MGAM2 Q2M2H8 1/20 0.32
▸ HSP90AA1 P07900 1/20 0.32
▸ F7 P08709 1/20 0.32
▸ F3 P13726 1/20 0.32

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
SCHEMBL22157727 0.90 KDM4E (0.39) KDM4EATML3MBTL1KIF11PPARG
SCHEMBL22156798 0.89 KDM4E (0.41) KDM4EATML3MBTL1KIF11PPARG
SCHEMBL22156048 0.84 KDM4E (0.40) KDM4EATML3MBTL1KIF11PPARG
SCHEMBL22156756 0.84 KIF11 (0.39) KDM4EATML3MBTL1KIF11PPARG
SCHEMBL22156763 0.84 KIF11 (0.39) KDM4EATML3MBTL1KIF11PPARG
SCHEMBL22156722 0.82 L3MBTL1 (0.43) KDM4EATML3MBTL1KIF11PPARG
SCHEMBL22156420 0.82 KDM4E (0.40) KDM4EATML3MBTL1RENKDR
SCHEMBL22158641 0.82 KIF11 (0.37) KIF11
SCHEMBL22158633 0.81 KIF11 (0.36) KDM4EATML3MBTL1KIF11PPARG
SCHEMBL22156750 0.81 KIF11 (0.36) KDM4EATML3MBTL1KIF11PPARG

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.

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