SCHEMBL14368448

SCHEMBL14368448

CN1CCCN(C(=O)c2cccc(NC(=O)N3CCn4c(c(C(N)=O)c(Cl)c4-c4ccccc4)C3)c2)CC1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.46
▸ CSNK1E P49674 13/20 0.43
▸ ATR Q13535 1/20 0.41
▸ EPHX2 P34913 2/20 0.41
▸ TP53BP1 Q12888 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ HTT P42858 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
SCHEMBL13964369 0.97 KDM4E (0.49) KDM4ECSNK1EATREPHX2NPC1
SCHEMBL14368383 0.91 NAMPT (0.46) CSNK1EPOLB
SCHEMBL13964269 0.88 NAMPT (0.49) KDM4ECSNK1EPOLB
SCHEMBL14368407 0.87 NPC1 (0.50) KDM4ECSNK1ENPC1RAB9APOLB
SCHEMBL4043909 0.86 CSNK1E (0.47) CSNK1EPOLB
SCHEMBL13964270 0.86 HTR1F (0.45) KDM4ECSNK1E
SCHEMBL13964365 0.83 CSNK1E (0.54) CSNK1ERAB9APOLB
SCHEMBL13963912 0.83 NPC1 (0.51) KDM4ECSNK1ENPC1RAB9APOLB
SCHEMBL14368388 0.83 CSNK1E (0.53) CSNK1E
SCHEMBL4038686 0.82 MAPT (0.48) 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 KDM4E 2836/4885CSNK1E 136/4885ATR 889/4885

“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.

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