SCHEMBL19796017

SCHEMBL19796017

CCN(/C=C(/C(=O)C(F)(F)F)c1ccccc1)c1ccc(C)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 3/20 0.39
CA1 P00915 3/20 0.39
CA2 P00918 3/20 0.39
CA9 Q16790 3/20 0.39
NPC1 O15118 3/20 0.38
RAB9A P51151 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
CES1 P23141 2/20 0.37
CES2 O00748 1/20 0.37
LMNA P02545 2/20 0.35
POLB P06746 2/20 0.35
ALDH1A1 P00352 3/20 0.35
MAPT P10636 2/20 0.35
NFKB1 P19838 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
CNR2 P34972 1/20 0.35
CYP3A4 P08684 2/20 0.35

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
SCHEMBL19041152 1.00 CA12 (0.39) CA12CA1CA2CA9NPC1
SCHEMBL19041106 0.95 CA2 (0.39) CA12CA1CA2CA9NPC1
SCHEMBL19041194 0.95 CA12 (0.41) CA12CA1CA2CA9NPC1
SCHEMBL19028025 0.92 ALDH1A1 (0.39) CA12CA1CA2CA9MEN1
SCHEMBL19028024 0.92 ALDH1A1 (0.39) CA12CA1CA2CA9MEN1
SCHEMBL19040969 0.92 ALDH1A1 (0.39) CA12CA1CA2CA9MEN1
SCHEMBL19041150 0.90 CA12 (0.38) CA12CA1CA2CA9MEN1
SCHEMBL19795937 0.90 CA12 (0.38) CA12CA1CA2CA9KMT2A
SCHEMBL19041197 0.89 ALDH1A1 (0.39) CA12CA1CA2CA9MEN1
SCHEMBL19041292 0.89 ALDH1A1 (0.39) CA12CA1CA2CA9NPC1

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-20180022693-A1 COMPOUNDS COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 2018-01-25 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-20180022693-A1 COMPOUNDS ERCC4, NQO1, ERCC5 CA12 822/4885CA1 1713/4885CA2 2676/4885

“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.