SCHEMBL20689872

SCHEMBL20689872

c1ccc(N2c3ccccc3[Si]3(c4ccccc42)c2ccccc2C2(c4ccccc4N(c4ccc(-c5nc(-c6ccncc6)cc(-c6ccncc6)n5)cc4)c4ccccc42)c2ccccc23)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.36
▸ CYP3A4 P08684 3/20 0.36
▸ CYP2C9 P11712 3/20 0.36
▸ CYP1A2 P05177 2/20 0.36
▸ CYP2D6 P10635 2/20 0.36
▸ CYP2C19 P33261 2/20 0.36
▸ THPO P40225 1/20 0.36
▸ MAPK1 P28482 2/20 0.35
▸ KMT2A Q03164 5/20 0.33
▸ MEN1 O00255 4/20 0.33
▸ MAPT P10636 4/20 0.33
▸ HPGD P15428 2/20 0.33
▸ NTSR1 P30989 1/20 0.33
▸ NPSR1 Q6W5P4 2/20 0.32
▸ POLB P06746 1/20 0.32
▸ THRB P10828 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ GSK3B P49841 2/20 0.31
▸ KDM4E B2RXH2 2/20 0.31
▸ LMNA P02545 2/20 0.31

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
SCHEMBL20689874 0.99 ALDH1A1 (0.35) ALDH1A1CYP3A4CYP2C9CYP1A2CYP2D6
SCHEMBL20689868 0.94 MEN1 (0.39) ALDH1A1CYP2C9CYP1A2CYP2C19MAPK1
SCHEMBL20689927 0.90 ALDH1A1 (0.38) ALDH1A1CYP3A4CYP2C9CYP1A2CYP2D6
SCHEMBL20689994 0.89 ALDH1A1 (0.41) ALDH1A1CYP3A4CYP2C9CYP1A2CYP2D6
SCHEMBL20689993 0.88 KMT2A (0.41) ALDH1A1CYP3A4CYP2C9CYP1A2CYP2D6
SCHEMBL20690015 0.86 ALDH1A1 (0.38) ALDH1A1CYP3A4CYP2C9CYP1A2CYP2D6
SCHEMBL20689929 0.85 HPGD (0.38) ALDH1A1MAPK1KMT2AMEN1MAPT
SCHEMBL20690041 0.85 MAPT (0.37) ALDH1A1CYP3A4CYP2C9CYP1A2CYP2D6
SCHEMBL20689932 0.84 ALDH1A1 (0.39) ALDH1A1CYP3A4CYP2C9CYP1A2CYP2D6
SCHEMBL20689873 0.83 ALDH1A1 (0.33) ALDH1A1CYP3A4CYP2C9CYP1A2CYP2D6

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-11018306-B2 Compound for thermally activated delayed fluorescence and organic electroluminescence device including the same SAMSUNG DISPLAY CO., LTD. (KR) 2021-05-25 — — US disclosed
US-20190036034-A1 COMPOUND FOR THERMALLY ACTIVATED DELAYED FLUORESCENCE AND ORGANIC ELECTROLUMINESCENCE DEVICE INCLUDING THE SAME SAMSUNG DISPLAY CO., LTD. (KR) 2019-01-31 — — 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-11018306-B2 Compound for thermally activated delayed fluorescence and organic electroluminescence device including the same TRPA1, SLCO2A1, TMEM109 ALDH1A1 81/4885CYP3A4 775/4885CYP2C9 806/4885
US-20190036034-A1 COMPOUND FOR THERMALLY ACTIVATED DELAYED FLUORESCENCE AND ORGANIC ELECTROLUMINESCENCE DEVICE INCLUDING THE SAME TRPA1, SLCO2A1, TMEM109 ALDH1A1 81/4885CYP3A4 775/4885CYP2C9 806/4885

“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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