SCHEMBL13964367

SCHEMBL13964367

COc1cccc(NC(=O)N2CCn3c(c(C(N)=O)c(Cl)c3-c3ccccc3)C2)c1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CSNK1E P49674 10/20 0.56
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
HTT P42858 1/20 0.50
FAAH O00519 2/20 0.48
KIT P10721 1/20 0.47
ALDH1A1 P00352 2/20 0.45
MAPT P10636 2/20 0.45
MAPK1 P28482 2/20 0.45
LMNA P02545 1/20 0.45
TSHR P16473 1/20 0.45
GRIN2B Q13224 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL14368386 0.90 CSNK1E (0.53) CSNK1ENPC1RAB9AFAAHMAPT
SCHEMBL13964365 0.88 CSNK1E (0.54) CSNK1ERAB9AFAAHALDH1A1SMN1; SMN2
SCHEMBL13963912 0.88 NPC1 (0.51) CSNK1ENPC1RAB9AFAAHALDH1A1
SCHEMBL14368388 0.88 CSNK1E (0.53) CSNK1E
SCHEMBL14368407 0.87 NPC1 (0.50) CSNK1ENPC1RAB9A
SCHEMBL13964376 0.86 CSNK1E (0.54) CSNK1E
SCHEMBL4043909 0.86 CSNK1E (0.47) CSNK1EFAAH
SCHEMBL13964272 0.86 CSNK1E (0.48) CSNK1ENPC1RAB9AFAAHMAPT
SCHEMBL14368415 0.85 CSNK1E (0.49) CSNK1EFAAH
SCHEMBL13964198 0.84 KDM4E (0.50) CSNK1EFAAHMAPK1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1436291-B1 INDOLIZINES AS KINASE PROTEIN INHIBITORS AVENTIS PHARMA SA (FR) 2009-01-14 EP disclosed
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 136/4885NPC1 1098/4885RAB9A 2046/4885

“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.