SCHEMBL14368482

SCHEMBL14368482

N#Cc1c(C(N)=O)c2n(c1-c1ccccc1)CCN(C(=O)Nc1ccc(C(=O)CN3CCOCC3)cc1)C2

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CSNK1E P49674 10/20 0.41
▸ NAMPT P43490 6/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ USP2 O75604 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ LMNA P02545 1/20 0.38
▸ CYP2C9 P11712 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37

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
SCHEMBL13963915 0.89 FAAH (0.48) CSNK1ESMN1; SMN2
SCHEMBL13964279 0.88 NAMPT (0.41) NAMPTSMN1; SMN2USP2ALDH1A1GAA
SCHEMBL4223401 0.86 CSNK1E (0.43) CSNK1EALDH1A1TSHR
SCHEMBL13963914 0.85 KMT2A (0.47) CSNK1EGAA
SCHEMBL13964280 0.83 NAMPT (0.49) CSNK1ENAMPT
SCHEMBL14368381 0.82 CSNK1E (0.47) CSNK1ESMN1; SMN2ALDH1A1
SCHEMBL14368487 0.82 CSNK1E (0.47) CSNK1ESMN1; SMN2GAALMNA
SCHEMBL4213339 0.82 MEN1 (0.53) CSNK1ESMN1; SMN2ALDH1A1GAATSHR
SCHEMBL13963931 0.81 CSNK1E (0.51) CSNK1E
SCHEMBL14368471 0.80 NPC1 (0.49) CSNK1E

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 136/4885NAMPT 2464/4885SMN1; SMN2 3785/4885

“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