SCHEMBL23278523

SCHEMBL23278523

Cc1ccc2c(c1)C(=C(C#N)C#N)CC2O

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ EGFR P00533 2/20 0.33
▸ ACHE P22303 1/20 0.33
▸ KMT2A Q03164 4/20 0.32
▸ MEN1 O00255 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ ALOX15 P16050 1/20 0.32
▸ ALOX12 P18054 1/20 0.32
▸ BRCA1 P38398 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ GABRA1 P14867 1/20 0.30
▸ GABRG2 P18507 1/20 0.30
▸ GABRB3 P28472 1/20 0.30
▸ CHRNB2 P17787 1/20 0.30
▸ CHRNA4 P43681 1/20 0.30
▸ PGR P06401 1/20 0.30

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
SCHEMBL20880934 0.76 KMT2A (0.36) MAPTKDM4EEGFRKMT2AMEN1
SCHEMBL20044344 0.76 KMT2A (0.36) MAPTKDM4EEGFRKMT2AMEN1
SCHEMBL24899666 0.75 EGFR (0.33) EGFR
SCHEMBL29132891 0.73 KDM4E (0.33) MAPTKDM4EACHEALDH1A1HPGD
SCHEMBL7045045 0.73 MAPT (0.39) MAPTKDM4EEGFRKMT2AMEN1
SCHEMBL7048653 0.68 KDM4E (0.41) MAPTKDM4EEGFRACHEKMT2A
SCHEMBL30464045 0.68 KDM4E (0.41) MAPTKDM4EEGFRACHEKMT2A
SCHEMBL20042468 0.68 KDM4E (0.41) MAPTKDM4EEGFRACHEKMT2A
SCHEMBL14044710 0.66 MAPT (0.43) MAPTKDM4EEGFRKMT2AMEN1
SCHEMBL9964258 0.66 MAPT (0.51) MAPTKDM4EEGFRKMT2AMEN1

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-10991893-B2 Organic semiconducting compounds Raynergy Tek Incorporation (TW) 2021-04-27 — — 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-10991893-B2 Organic semiconducting compounds OCIAD2, OCIAD1, OSTC MAPT 32/4885KDM4E 704/4885EGFR 4301/4885

“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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