SCHEMBL15465852

SCHEMBL15465852

CC(C)(C)OC(=O)NC(C)(C)C(Cl)=NO

nearest known ligand 0.33

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.33
BTK Q06187 1/20 0.33
CA1 P00915 2/20 0.33
CA2 P00918 2/20 0.33
CA7 P43166 2/20 0.33
DGAT1 O75907 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
MIF P14174 1/20 0.32
MAPK1 P28482 1/20 0.32
GAA P10253 1/20 0.32
KDM4E B2RXH2 1/20 0.31
NPC1 O15118 1/20 0.31
RECQL P46063 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CA12 O43570 2/20 0.31
CA14 Q9ULX7 2/20 0.31
APLNR P35414 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
SCHEMBL12966780 1.00 TDP1 (0.33) TDP1BTKCA1CA2CA7
SCHEMBL4197524 0.79 TDP1 (0.37) TDP1BTKCA1CA2CA7
SCHEMBL14152603 0.77 KDM4E (0.37) TDP1CA1CA2CA7DGAT1
SCHEMBL14152601 0.77 KDM4E (0.37) TDP1CA1CA2CA7DGAT1
SCHEMBL14152602 0.77 KDM4E (0.37) TDP1CA1CA2CA7DGAT1
SCHEMBL12818807 0.75 TSHR (0.31) SMN1; SMN2
SCHEMBL2190730 0.75 MAOA (0.40) TDP1CA1CA2CA7DGAT1
SCHEMBL14276786 0.74 TDP1 (0.39) TDP1CA1CA2CA7DGAT1
SCHEMBL76832 0.73 KDM4C (0.41) TDP1BTKCA1CA2CA7
SCHEMBL17645805 0.72 MEN1 (0.32) TDP1MEN1KMT2AGAANPC1

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-20140045890-A1 NOVEL COMPOUNDS SYNGENTA PARTICIPATIONS AG (CH) 2014-02-13 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-20140045890-A1 NOVEL COMPOUNDS CYP1B1, CYP1A1, CYP51A1 TDP1 1170/4885BTK 1706/4885CA1 1841/4885

“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.