SCHEMBL16421541

SCHEMBL16421541

C/C=C\C=C/c1cccc(C(=O)c2ccc3c(c2)C(C)(C)c2cc4c(cc2-3)C(C)(C)c2cc(C(=O)c3cccc5ccccc35)ccc2-4)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 P62805 1/20 0.35
▸ EP300 Q09472 1/20 0.35
▸ PRMT1 Q99873 1/20 0.35
▸ CNR2 P34972 11/20 0.34
▸ CNR1 P21554 2/20 0.34
▸ BCL2 P10415 1/20 0.34
▸ MCL1 Q07820 1/20 0.34
▸ BAD Q92934 1/20 0.34
▸ CDC25B P30305 1/20 0.33
▸ PLK1 P53350 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ PDK2 Q15119 1/20 0.32
▸ KDR P35968 1/20 0.32
▸ CYP1A1 P04798 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2D6 P10635 1/20 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
SCHEMBL14073397 0.84 CNR2 (0.45) H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16EP300PRMT1CNR2CNR1
SCHEMBL14073402 0.70 HSD17B14 (0.48) CNR2CNR1ALDH1A1MAPTMAPK1
SCHEMBL13285166 0.70 ENPP2 (0.37) H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16EP300PRMT1CNR2CNR1
SCHEMBL12116393 0.70 BCL2 (0.39) H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16EP300PRMT1CNR2CNR1
SCHEMBL2606548 0.69 PDK2 (0.43) CNR2ALDH1A1L3MBTL1PDK2CYP1A2
SCHEMBL13045515 0.68 PDK2 (0.52) PDK2
SCHEMBL14073388 0.68 CNR2 (0.50) CNR2PDK2
SCHEMBL14073415 0.67 ALDH1A1 (0.37) ALDH1A1MAPTPDK2CYP1A2CYP3A4
SCHEMBL1638586 0.67 CYP2C8 (0.43) CNR2CDC25BALDH1A1MAPTMAPK1
SCHEMBL13423253 0.66 BCL2 (0.44) H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16EP300PRMT1CNR2CNR1

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-9461249-B2 Compounds for organic electronic devices MERCK PATENT GMBH (DE) 2016-10-04 — — US disclosed
US-20150031896-A1 COMPOUNDS FOR ORGANIC ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2015-01-29 — — 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-20150031896-A1 COMPOUNDS FOR ORGANIC ELECTRONIC DEVICES TYR, TOE1, GPX1 H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 3183/4885EP300 336/4885PRMT1 1244/4885

“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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