SCHEMBL13058811

SCHEMBL13058811

CN1C(=O)/C(=C2/C(=O)N(C)c3cc(-c4cccs4)ccc32)c2ccc(-c3cccs3)cc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A11 P48066 1/20 0.44
▸ KCNH2 Q12809 1/20 0.42
▸ HDAC1 Q13547 4/20 0.42
▸ HDAC2 Q92769 4/20 0.42
▸ PGR P06401 1/20 0.41
▸ SRD5A1 P18405 1/20 0.41
▸ ERN1 O75460 1/20 0.40
▸ NR4A2 P43354 1/20 0.40
▸ DRD2 P14416 2/20 0.39
▸ DRD4 P21917 2/20 0.39
▸ DRD3 P35462 2/20 0.39
▸ HDAC3 O15379 3/20 0.39
▸ GABRA1 P14867 2/20 0.39
▸ GABRG2 P18507 2/20 0.39
▸ GABRB3 P28472 2/20 0.39
▸ GABRA5 P31644 2/20 0.39
▸ GABRA3 P34903 2/20 0.39
▸ GABRA2 P47869 2/20 0.39
▸ PRKDC P78527 2/20 0.39
▸ PDK2 Q15119 1/20 0.39

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
SCHEMBL18032698 0.90 DPP4 (0.42) SLC6A11KCNH2HDAC1HDAC2SRD5A1
SCHEMBL18699207 0.86 CHEK1 (0.35) SLC6A11KCNH2HDAC1HDAC2PGR
SCHEMBL8980806 0.81 SLC6A11 (0.54) SLC6A11KCNH2HDAC1HDAC2PGR
SCHEMBL13058814 0.80 CDC25A (0.45) DRD2DRD4DRD3
SCHEMBL18699156 0.78 CHEK1 (0.40) HDAC1HDAC2HDAC3GABRA1GABRG2
SCHEMBL14854167 0.76 GABRA1 (0.39) SLC6A11KCNH2HDAC1HDAC2PGR
SCHEMBL18032694 0.75 PGR (0.45) PGRPRKDC
SCHEMBL12725187 0.74 LTA4H (0.44) SLC6A11KCNH2HDAC2PGRSRD5A1
SCHEMBL15571925 0.74 PRF1 (0.53) SRD5A1DRD2DRD4DRD3
SCHEMBL18032704 0.73 MAPT (0.37) PGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9917260-B2 Compounds with terminal heteroarylcyanovinylene groups and their use in organic solar cells BASF SE (DE) 2018-03-13 — — US disclosed
EP-2205657-B1 KETOPYRROLES AS ORGANIC SEMICONDUCTORS BASF SE (DE) 2017-04-05 — — EP disclosed
US-20160248021-A1 COMPOUNDS WITH TERMINAL HETEROARYLCYANOVINYLENE GROUPS AND THEIR USE IN ORGANIC SOLAR CELLS BASF SE (DE) 2016-08-25 — — US disclosed
US-8758880-B2 Ketopyrroles as organic semiconductors BASF SE (DE) 2014-06-24 — — US disclosed
US-8758880-B2 Ketopyrroles as organic semiconductors BASF SE (DE) 2014-06-24 — — US disclosed
US-20100297405-A1 KETOPYRROLES AS ORGANIC SEMICONDUCTORS BASF SE (DE) 2010-11-25 — — US disclosed
US-20100297405-A1 KETOPYRROLES AS ORGANIC SEMICONDUCTORS BASF SE (DE) 2010-11-25 — — US disclosed
WO-2009053291-A1 KETOPYRROLES AS ORGANIC SEMICONDUCTORS BASF SE (CH) 2009-04-30 — — WO 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-20100297405-A1 KETOPYRROLES AS ORGANIC SEMICONDUCTORS FOXK1, PDK1, PKN1 SLC6A11 1719/4885KCNH2 9/4885HDAC1 1035/4885

“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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