SCHEMBL14368487

SCHEMBL14368487

N#Cc1c(C(N)=O)c2n(c1-c1ccccc1)CCN(C(=O)Nc1ccc(Cl)cc1)C2

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CSNK1E P49674 16/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ GAA P10253 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ TAS1R3 Q7RTX0 1/20 0.43
▸ TAS1R1 Q7RTX1 1/20 0.43
▸ TAS1R2 Q8TE23 1/20 0.43
▸ TRPV1 Q8NER1 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ TP53 P04637 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ NFKB2 Q00653 1/20 0.42
▸ RELA Q04206 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL13964280 0.91 NAMPT (0.49) CSNK1E
SCHEMBL14368381 0.91 CSNK1E (0.47) CSNK1ENPC1MAPTRAB9ASMN1; SMN2
SCHEMBL4223401 0.91 CSNK1E (0.43) CSNK1E
SCHEMBL13963931 0.89 CSNK1E (0.51) CSNK1E
SCHEMBL14368471 0.88 NPC1 (0.49) CSNK1ETAS1R3TAS1R1TAS1R2TRPV1
SCHEMBL14394075 0.88 CSNK1E (0.47) CSNK1ETRPV1
SCHEMBL14368472 0.87 CSNK1E (0.50) CSNK1E
SCHEMBL14368412 0.87 CSNK1E (0.51) CSNK1EMEN1GAAKMT2ATAS1R3
SCHEMBL13963915 0.85 FAAH (0.48) CSNK1ENPC1RAB9ASMN1; SMN2
SCHEMBL13963927 0.85 FAAH (0.50) MAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070238734-A1 JNK INHIBITORS SANOLI-AVENTIS (FR) 2007-10-11 — — US disclosed
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 136/4885MEN1 3865/4885GAA 2905/4885

“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