SCHEMBL15959892

SCHEMBL15959892

CCOC(=O)NC(CCCC(C)(C)C)C(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
MAPK1 P28482 1/20 0.36
HTT P42858 1/20 0.36
ATM Q13315 1/20 0.35
CPB2 Q96IY4 1/20 0.34
TSHR P16473 2/20 0.34
PRSS1 P07477 1/20 0.34
CTSG P08311 1/20 0.34
CTRB1 P17538 1/20 0.34
CMA1 P23946 1/20 0.34
CYP3A4 P08684 1/20 0.34
NFKB1 P19838 1/20 0.34
ADRA1A P35348 1/20 0.34
RAB9A P51151 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
KMT2A Q03164 2/20 0.33
THRB P10828 1/20 0.33
PKM P14618 1/20 0.33
CYP4F2 P78329 1/20 0.33

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
SCHEMBL15959878 0.92 LMNA (0.37) LMNASMN1; SMN2MAPK1HTTATM
SCHEMBL28499257 0.88 CA1 (0.44) LMNASMN1; SMN2MAPK1HTTPRSS1
SCHEMBL15959891 0.84 PRSS1 (0.33) PRSS1CTSGCTRB1CMA1KMT2A
SCHEMBL15959893 0.81 CA1 (0.47) KMT2ACTSK
SCHEMBL12086303 0.80 LMNA (0.44) LMNASMN1; SMN2MAPK1HTTATM
SCHEMBL15959886 0.77 PRSS1 (0.43) PRSS1CTSGCTRB1CMA1KMT2A
SCHEMBL15959890 0.77 TRPV1 (0.33) SMN1; SMN2PRSS1CTSGCTRB1CMA1
SCHEMBL15959872 0.75 CA1 (0.36) KMT2ACTSK
SCHEMBL15959879 0.74 CA1 (0.50) KMT2ACTSK
SCHEMBL16471158 0.74 TRPV1 (0.35) PRSS1CTSGCTRB1CMA1

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 LMNA 1754/4885SMN1; SMN2 1572/4885MAPK1 4273/4885

“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.