SCHEMBL23599342

SCHEMBL23599342

CCCCCCCCCCCCCCCCCCNC(=O)CCCCCOC(=O)CCC

nearest known ligand 0.64

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CASP2 P42575 1/20 0.64
L3MBTL1 Q9Y468 1/20 0.59
FAAH O00519 4/20 0.57
DGKA P23743 1/20 0.56
NAAA Q02083 2/20 0.56
DNM1 Q05193 1/20 0.54
EPHX2 P34913 3/20 0.52
ACHE P22303 6/20 0.51

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
SCHEMBL7724543 0.95 L3MBTL1 (0.65) CASP2L3MBTL1FAAHDGKANAAA
SCHEMBL20903685 0.95 L3MBTL1 (0.65) CASP2L3MBTL1FAAHDGKANAAA
SCHEMBL7737177 0.95 L3MBTL1 (0.65) CASP2L3MBTL1FAAHDGKANAAA
SCHEMBL9801606 0.95 L3MBTL1 (0.65) CASP2L3MBTL1FAAHDGKANAAA
SCHEMBL21467745 0.92 L3MBTL1 (0.65) CASP2L3MBTL1FAAHDGKANAAA
SCHEMBL21468095 0.92 L3MBTL1 (0.65) CASP2L3MBTL1FAAHDGKANAAA
SCHEMBL21468101 0.92 L3MBTL1 (0.65) CASP2L3MBTL1FAAHDGKANAAA
SCHEMBL7155471 0.92 DGKA (0.62) CASP2L3MBTL1FAAHDGKANAAA
SCHEMBL14213380 0.91 L3MBTL1 (0.60) CASP2L3MBTL1FAAHDGKANAAA
SCHEMBL7150709 0.90 DGKA (0.59) CASP2L3MBTL1FAAHDGKANAAA

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-20210196584-A1 NOVEL COMPLEX AND EMULSION COMPOSITION KOKYU ALCOHOL KOGYO CO., LTD. (JP) 2021-07-01 US disclosed
US-20170018722-A1 MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES MERCK PATENT GMBH (DE) 2017-01-19 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-20170018722-A1 MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES EFNA1, TTI1, TERT CASP2 4515/4885L3MBTL1 1372/4885FAAH 4625/4885
US-20210196584-A1 NOVEL COMPLEX AND EMULSION COMPOSITION ADH5, LIPC, NCAPD2 CASP2 4798/4885L3MBTL1 4710/4885FAAH 118/4885

“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.