SCHEMBL14394076

SCHEMBL14394076

N#Cc1c(C(N)=O)c2n(c1C(F)(F)F)CCN(C(=O)Nc1ccc(C(F)(F)F)cc1)C2

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CSNK1E P49674 7/20 0.46
▸ NAMPT P43490 2/20 0.45
▸ MAPT P10636 1/20 0.41
▸ TRPV1 Q8NER1 5/20 0.41
▸ CNR1 P21554 1/20 0.41
▸ CNR2 P34972 1/20 0.41
▸ HPGDS O60760 1/20 0.41
▸ EPHX2 P34913 1/20 0.41
▸ PRKAB2 O43741 1/20 0.40
▸ PRKAG1 P54619 1/20 0.40
▸ PRKAA2 P54646 1/20 0.40
▸ PRKAA1 Q13131 1/20 0.40
▸ PRKAG3 Q9UGI9 1/20 0.40
▸ PRKAG2 Q9UGJ0 1/20 0.40
▸ PRKAB1 Q9Y478 1/20 0.40
▸ FAAH O00519 1/20 0.40

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
SCHEMBL14393984 0.87 CSNK1E (0.58) CSNK1E
SCHEMBL14394075 0.86 CSNK1E (0.47) CSNK1ENAMPTTRPV1PRKAB2PRKAG1
SCHEMBL14394085 0.84 CSNK1E (0.48) CSNK1ETRPV1
SCHEMBL14394088 0.83 CSNK1E (0.52) CSNK1EEPHX2
SCHEMBL14393989 0.82 TRPV1 (0.51) CSNK1ETRPV1
SCHEMBL14393888 0.77 CSNK1E (0.58) CSNK1E
SCHEMBL14393890 0.76 CSNK1E (0.61) CSNK1ETRPV1
SCHEMBL13963930 0.76 CSNK1E (0.55) CSNK1E
SCHEMBL14368499 0.75 CSNK1E (0.60) CSNK1EEPHX2
SCHEMBL14394072 0.75 CSNK1E (0.52) CSNK1ENAMPTTRPV1PRKAB2PRKAG1

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-20070238734-A1 JNK INHIBITORS SANOLI-AVENTIS (FR) 2007-10-11 — — 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-20070238734-A1 JNK INHIBITORS MAP3K7, MAPKAPK2, MAPK7 CSNK1E 136/4885NAMPT 2464/4885MAPT 751/4885

“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.

Send feedback