SCHEMBL14368386

SCHEMBL14368386

COc1ccc(NC(=O)N2CCn3c(c(C(N)=O)c(Cl)c3-c3ccccc3)C2)cc1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CSNK1E P49674 13/20 0.53
▸ MAPT P10636 2/20 0.50
▸ NPC1 O15118 1/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ TAS1R3 Q7RTX0 1/20 0.48
▸ TAS1R1 Q7RTX1 1/20 0.48
▸ TAS1R2 Q8TE23 1/20 0.48
▸ FAAH O00519 2/20 0.48
▸ TRPV1 Q8NER1 1/20 0.47

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
SCHEMBL14368415 0.91 CSNK1E (0.49) CSNK1EFAAH
SCHEMBL4044169 0.91 ALDH1A1 (0.52) CSNK1ENPC1RAB9A
SCHEMBL14368388 0.90 CSNK1E (0.53) CSNK1E
SCHEMBL13964367 0.90 CSNK1E (0.56) CSNK1EMAPTNPC1RAB9AFAAH
SCHEMBL13963918 0.89 CSNK1E (0.52) CSNK1ENPC1RAB9ATAS1R3TAS1R1
SCHEMBL14368412 0.89 CSNK1E (0.51) CSNK1EMAPTNPC1RAB9ATAS1R3
SCHEMBL14368531 0.88 CSNK1E (0.50) CSNK1E
SCHEMBL4042496 0.88 CSNK1E (0.45) CSNK1ENPC1RAB9AFAAH
SCHEMBL14368390 0.88 CSNK1E (0.52) CSNK1EFAAHTRPV1
SCHEMBL14368450 0.88 CSNK1E (0.47) CSNK1ENPC1RAB9A

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 136/4885MAPT 751/4885NPC1 1098/4885

“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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