SCHEMBL16455969

SCHEMBL16455969

Cc1ccnc(-c2cc(-c3ccc(C(C)(C)C)cc3)cnc2N)n1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 2/20 0.45
▸ MAP4K4 O95819 6/20 0.44
▸ LRRK2 Q5S007 4/20 0.43
▸ USP7 Q93009 2/20 0.41
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ CHEK2 O96017 2/20 0.40
▸ KCNH2 Q12809 1/20 0.38
▸ FYN P06241 2/20 0.38
▸ MKNK1 Q9BUB5 1/20 0.38

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
SCHEMBL16455970 0.82 MAP4K4 (0.42) DGAT1MAP4K4LRRK2USP7CHEK2
SCHEMBL8365565 0.77 NPC1 (0.50) NPC1RAB9A
SCHEMBL16455947 0.75 MAP4K4 (0.47) DGAT1MAP4K4LRRK2USP7KCNH2
SCHEMBL16455935 0.72 KIF11 (0.45) DGAT1MAP4K4NPC1RAB9A
SCHEMBL16456297 0.72 MAP4K4 (0.61) MAP4K4LRRK2USP7CHEK2FYN
SCHEMBL16455936 0.72 LRRK2 (0.51) DGAT1MAP4K4LRRK2USP7KCNH2
SCHEMBL16456299 0.70 MAP4K4 (0.52) MAP4K4LRRK2USP7CHEK2FYN
SCHEMBL16455975 0.70 KIT (0.41) —
SCHEMBL16455942 0.68 DYRK1A (0.46) DGAT1MAP4K4LRRK2USP7CHEK2
SCHEMBL13097048 0.67 NOS3 (0.44) MAP4K4NPC1RAB9AMKNK1

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-9340549-B2 Oxazolidinone compounds and derivatives thereof AMGEN INC. (US) 2016-05-17 — — US disclosed
US-20150045368-A1 OXAZOLIDINONE COMPOUNDS AND DERIVATIVES THEREOF AMGEN INC. 2015-02-12 — — 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-20150045368-A1 OXAZOLIDINONE COMPOUNDS AND DERIVATIVES THEREOF TNKS1BP1, TNKS, TBKBP1 DGAT1 3659/4885MAP4K4 560/4885LRRK2 2305/4885

“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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