SCHEMBL15959880

SCHEMBL15959880

CC(=O)NC(CCC(C)(C)C)C(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GRN P28799 2/20 0.34
SORT1 Q99523 2/20 0.34
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
ALOX15 P16050 1/20 0.32
NFKB1 P19838 1/20 0.32
PTGS2 P35354 1/20 0.32
THPO P40225 1/20 0.32
RECQL P46063 1/20 0.32
BLM P54132 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
ALDH1A1 P00352 1/20 0.31
CTRB1 P17538 1/20 0.31
TRPV1 Q8NER1 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA7 P43166 1/20 0.31
GAA P10253 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
SCHEMBL15959890 0.90 TRPV1 (0.33) GRNSORT1KDM4EMAPTTHRB
SCHEMBL16471158 0.86 TRPV1 (0.35) CTRB1TRPV1
SCHEMBL25465047 0.81 CTRB1 (0.37) KDM4EMAPTTHRBALOX15NFKB1
SCHEMBL25465049 0.81 CTRB1 (0.37) KDM4EMAPTTHRBALOX15NFKB1
SCHEMBL26255849 0.80 GRN (0.33) GRNSORT1CTRB1
SCHEMBL15959874 0.80 GRN (0.33) GRNSORT1CA1CA2CA7
SCHEMBL15959872 0.80 CA1 (0.36) GRNSORT1CA1CA2CA7
SCHEMBL15959877 0.80 CYP2C9 (0.39) GRNSORT1CTRB1
SCHEMBL15959879 0.79 CA1 (0.50) CA1CA2CA7GAA
SCHEMBL10076038 0.78 KDM4E (0.34) GRNSORT1KDM4EMAPTTHRB

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-20140235533-A1 DIHYDROFURAN DERIVATIVES AS INSECTICIDAL COMPOUNDS SYNGENTA PARTICIPATIONS AG (CH) 2014-08-21 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-20140235533-A1 DIHYDROFURAN DERIVATIVES AS INSECTICIDAL COMPOUNDS DDT, CBR3, HRH4 GRN 3741/4885SORT1 4463/4885KDM4E 1679/4885

“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.