SCHEMBL5913814

SCHEMBL5913814

CN(c1ccnc(NC2CCN(N(CC=O)C(=O)OC(C)(C)C)CC2)n1)c1ccnc(-c2ccccc2)n1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ USP30 Q70CQ3 2/20 0.36
▸ MAPK8 P45983 6/20 0.36
▸ MAPK9 P45984 6/20 0.36
▸ JUN P05412 2/20 0.36
▸ MAPK10 P53779 1/20 0.36
▸ ACHE P22303 6/20 0.35
▸ MAPK14 Q16539 1/20 0.35
▸ PIKFYVE Q9Y2I7 1/20 0.35
▸ PTK2 Q05397 1/20 0.35
▸ BACE1 P56817 3/20 0.35
▸ CKS1B P61024 2/20 0.35
▸ SKP1 P63208 2/20 0.35
▸ SKP2 Q13309 2/20 0.35
▸ ACACB O00763 1/20 0.34
▸ ACACA Q13085 1/20 0.34
▸ CDK2 P24941 1/20 0.34

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
SCHEMBL5913810 0.80 MAPK8 (0.48) USP30MAPK8MAPK9JUNMAPK10
SCHEMBL5913964 0.78 MAPK8 (0.44) MAPK8MAPK9JUNMAPK10MAPK14
SCHEMBL5914134 0.77 MAPK8 (0.44) USP30MAPK8MAPK9JUNMAPK10
SCHEMBL5266019 0.74 MAPK8 (0.54) MAPK8MAPK9MAPK10MAPK14CKS1B
SCHEMBL5914206 0.74 MAPK8 (0.41) MAPK8MAPK9JUNMAPK10MAPK14
SCHEMBL5914214 0.74 MAPK8 (0.41) MAPK8MAPK9JUNMAPK10MAPK14
SCHEMBL5264843 0.72 MAPK14 (0.41) MAPK14CKS1BSKP1SKP2
SCHEMBL5914425 0.72 IKBKB (0.47) MAPK8MAPK14PTK2CDK2
SCHEMBL5913811 0.70 MAPK8 (0.42) MAPK8MAPK9MAPK10MAPK14CDK2
SCHEMBL5913834 0.70 MAPK8 (0.42) MAPK8MAPK9MAPK10MAPK14CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060069110-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2006-03-30 — — 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-20060069110-A1 Substituted heterocyclic compounds and methods of use MAPT, MYLK2, IAPP USP30 3267/4885MAPK8 1760/4885MAPK9 2753/4885

“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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