SCHEMBL13964334

SCHEMBL13964334

CC(=O)c1ccc(NC(=O)N2CCn3c(c(C(N)=O)c(Cl)c3-c3ccccc3)C2)cc1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CSNK1E P49674 16/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ RAB9A P51151 1/20 0.48
▸ MAPT P10636 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ CSNK1D P48730 1/20 0.44
▸ NAMPT P43490 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
SCHEMBL4041559 0.92 CSNK1E (0.49) CSNK1ECSNK1D
SCHEMBL4045067 0.92 SMN1; SMN2 (0.50) CSNK1ESMN1; SMN2MAPK1RAB9AMAPT
SCHEMBL14368388 0.91 CSNK1E (0.53) CSNK1ECSNK1D
SCHEMBL14368407 0.91 NPC1 (0.50) CSNK1ERAB9AKDM4ECSNK1D
SCHEMBL13963918 0.90 CSNK1E (0.52) CSNK1ESMN1; SMN2RAB9ACSNK1DNAMPT
SCHEMBL14368412 0.90 CSNK1E (0.51) CSNK1ESMN1; SMN2RAB9AMAPTLMNA
SCHEMBL14368531 0.89 CSNK1E (0.50) CSNK1ECSNK1D
SCHEMBL13964269 0.89 NAMPT (0.49) CSNK1EKDM4ENAMPT
SCHEMBL14368398 0.89 CSNK1E (0.52) CSNK1ESMN1; SMN2RAB9AMAPT
SCHEMBL13964125 0.88 CSNK1E (0.49) CSNK1ERAB9ACSNK1D

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 136/4885SMN1; SMN2 3785/4885MAPK1 5/4885

“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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