SCHEMBL29293345

SCHEMBL29293345

FC(F)(F)c1ccccc1-c1cccc2c1sc1c(-c3cc(-c4cccnc4)cc(-c4cccnc4)c3)cccc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPY5R Q15761 1/20 0.46
▸ USP1 O94782 2/20 0.43
▸ WDR48 Q8TAF3 2/20 0.43
▸ SCN9A Q15858 3/20 0.43
▸ CYP11B1 P15538 3/20 0.41
▸ CYP11B2 P19099 2/20 0.41
▸ ERN1 O75460 1/20 0.41
▸ PDK2 Q15119 2/20 0.39
▸ CYP1A2 P05177 5/20 0.38
▸ CYP3A4 P08684 5/20 0.38
▸ CYP2D6 P10635 5/20 0.38
▸ CYP2C19 P33261 5/20 0.38
▸ S1PR1 P21453 1/20 0.38
▸ USP2 O75604 2/20 0.38
▸ ALOX15 P16050 2/20 0.38
▸ CASP1 P29466 1/20 0.38
▸ CASP7 P55210 1/20 0.38
▸ CYP2C9 P11712 2/20 0.37
▸ CLK4 Q9HAZ1 2/20 0.37
▸ ALDH1A1 P00352 1/20 0.37

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
SCHEMBL29293209 0.88 KIF11 (0.40) NPY5RCYP11B1CYP11B2PDK2CYP1A2
SCHEMBL29295367 0.88 USP1 (0.49) NPY5RUSP1WDR48SCN9ACYP11B1
SCHEMBL29293160 0.86 CYP2A6 (0.48) CYP11B1CYP11B2CYP1A2CYP3A4CYP2D6
SCHEMBL29294119 0.85 KDR (0.45) NPY5RCYP11B1CYP11B2ERN1PDK2
SCHEMBL29293150 0.85 CYP11B1 (0.45) CYP11B1CYP11B2CYP1A2CYP3A4ALDH1A1
SCHEMBL29293147 0.84 CYP1A2 (0.42) CYP11B1CYP11B2CYP1A2CYP3A4ALDH1A1
SCHEMBL29293148 0.83 KDM4E (0.49) CYP11B1CYP11B2CYP1A2CYP3A4ALDH1A1
SCHEMBL29293182 0.82 CYP19A1 (0.45) CYP11B1CYP11B2CYP1A2CYP3A4ALDH1A1
SCHEMBL29293214 0.82 CYP19A1 (0.45) CYP11B1CYP11B2CYP1A2CYP3A4ALDH1A1
SCHEMBL29293034 0.82 CYP19A1 (0.45) CYP11B1CYP11B2CYP1A2CYP3A4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228470-A1 Organic Compound And Organic Light Emitting Device Including Same P&H TECH CO., LTD (KR) 2024-07-11 — — US disclosed
US-20240228470-A1 Organic Compound And Organic Light Emitting Device Including Same P&H TECH CO., LTD (KR) 2024-07-11 — — 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-20240228470-A1 Organic Compound And Organic Light Emitting Device Including Same OR10J3, ORMDL3, OR51E2 NPY5R 3944/4885USP1 3840/4885WDR48 2042/4885

“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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