SCHEMBL23968981

SCHEMBL23968981

O=C1c2cc(O)c(-c3ccc(C(F)(F)F)cc3)cc2-c2cc(-c3ccc(C(F)(F)F)cc3)c(O)cc21

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 7/20 0.47
PIK3CA P42336 1/20 0.44
MAOB P27338 1/20 0.44
COMT P21964 1/20 0.43
PSEN1 P49768 1/20 0.43
PSEN2 P49810 1/20 0.43
APH1B Q8WW43 1/20 0.43
NCSTN Q92542 1/20 0.43
APH1A Q96BI3 1/20 0.43
PSENEN Q9NZ42 1/20 0.43
TOP2A P11388 1/20 0.43
TOP2B Q02880 1/20 0.43
BCL2 P10415 1/20 0.42
MCL1 Q07820 1/20 0.42
AR P10275 1/20 0.42
APP P05067 1/20 0.42
BACE1 P56817 1/20 0.41
SLC6A2 P23975 1/20 0.40
P2RY14 Q15391 1/20 0.40
PGAM1 P18669 1/20 0.40

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
SCHEMBL3294022 0.87 KIF11 (0.60) KIF11PIK3CAPSEN1PSEN2APH1B
SCHEMBL1482792 0.78 APP (0.42) KIF11MAOBPSEN1PSEN2APH1B
SCHEMBL23968832 0.78 TOP2A (0.46) KIF11TOP2ATOP2BBCL2MCL1
SCHEMBL23968845 0.77 USP8 (0.47) KIF11MAOBAR
SCHEMBL30689243 0.76 TDP2 (0.53) KIF11MAOBTHRB
SCHEMBL1481010 0.76 TDP2 (0.53) KIF11MAOBTHRB
SCHEMBL18311398 0.75 PIK3CA (0.45) KIF11PIK3CAMAOBCOMTPSEN1
SCHEMBL28609510 0.74 KIF11 (0.61) KIF11PIK3CAPSEN1PSEN2APH1B
SCHEMBL1480171 0.72 NPC1 (0.54) KIF11MAOBPSEN1PSEN2APH1B
SCHEMBL6067861 0.72 KIF11 (0.63) KIF11PIK3CAPSEN1PSEN2APH1B

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-11165025-B2 Compound and organic electronic element comprising same LG CHEM, LTD. 2021-11-02 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-11165025-B2 Compound and organic electronic element comprising same OR10J3, ESR1, ETV6 KIF11 2390/4885PIK3CA 3934/4885MAOB 1139/4885

“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.