SCHEMBL23915216

SCHEMBL23915216

FC(F)(F)c1ccc2c(c1)c1ccccc1n2-c1c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)cc(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1ccc(-n2c3ccccc3c3ccccc32)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 2/20 0.39
▸ ABCG2 Q9UNQ0 4/20 0.37
▸ DHODH Q02127 1/20 0.36
▸ PPARG P37231 2/20 0.36
▸ PPARA Q07869 2/20 0.36
▸ MGAM O43451 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ SI P14410 1/20 0.36
▸ MGAM2 Q2M2H8 1/20 0.36
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ NTSR1 P30989 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ KIF11 P52732 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ DPP4 P27487 1/20 0.35
▸ ACP1 P24666 1/20 0.35

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
SCHEMBL23914356 1.00 TOP1 (0.39) TOP1ABCG2DHODHPPARGPPARA
SCHEMBL23914236 0.97 TOP1 (0.39) TOP1ABCG2DHODHPPARGPPARA
SCHEMBL23914237 0.97 TOP1 (0.39) TOP1ABCG2DHODHPPARGPPARA
SCHEMBL22847195 0.95 TOP1 (0.40) TOP1ABCG2MGAMGAASI
SCHEMBL22847194 0.95 TOP1 (0.40) TOP1ABCG2MGAMGAASI
SCHEMBL22846810 0.95 TOP1 (0.43) TOP1ABCG2DHODHMEN1KMT2A
SCHEMBL23915021 0.93 S1PR1 (0.35) TOP1ABCG2DHODHPPARGPPARA
SCHEMBL23914980 0.93 S1PR1 (0.35) TOP1ABCG2DHODHPPARGPPARA
SCHEMBL23915051 0.93 ABCG2 (0.39) ABCG2DHODHPPARGPPARAMGAM
SCHEMBL23915050 0.93 ABCG2 (0.39) ABCG2DHODHPPARGPPARAMGAM

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-20210317108-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2021-10-14 — — 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-20210317108-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES OR10J3, OR51E2, OCIAD2 TOP1 2806/4885ABCG2 2173/4885DHODH 2129/4885

“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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