SCHEMBL13964270

SCHEMBL13964270

CN1CCC(C(=O)c2cccc(NC(=O)N3CCn4c(c(C(N)=O)c(Cl)c4-c4ccccc4)C3)c2)CC1

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ HTR1F P30939 1/20 0.45
▸ CSNK1E P49674 16/20 0.45
▸ KDM4E B2RXH2 1/20 0.44
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43

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 0.89 KDM4E (0.49) CSNK1EKDM4E
SCHEMBL14368407 0.87 NPC1 (0.50) CSNK1EKDM4E
SCHEMBL4043909 0.86 CSNK1E (0.47) CSNK1E
SCHEMBL14368448 0.86 KDM4E (0.46) CSNK1EKDM4E
SCHEMBL13964365 0.83 CSNK1E (0.54) CSNK1E
SCHEMBL13963912 0.83 NPC1 (0.51) CSNK1EKDM4EMEN1KMT2A
SCHEMBL14368388 0.83 CSNK1E (0.53) CSNK1E
SCHEMBL4038686 0.82 MAPT (0.48) CSNK1EMEN1KMT2A
SCHEMBL13964376 0.81 CSNK1E (0.54) CSNK1E
SCHEMBL13964272 0.81 CSNK1E (0.48) CSNK1EKDM4E

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 HTR1F 3077/4885CSNK1E 136/4885KDM4E 2836/4885

“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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