SCHEMBL12671465

SCHEMBL12671465

C[Si](C)(C)C#Cc1ccc2nc(Nc3cccc(C4CCNCC4)c3)ncc2c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 1/20 0.41
▸ BTK Q06187 1/20 0.39
▸ JAK3 P52333 3/20 0.39
▸ PTK2 Q05397 2/20 0.39
▸ DGAT1 O75907 1/20 0.39
▸ JAK2 O60674 3/20 0.39
▸ MAP3K5 Q99683 3/20 0.39
▸ BRD4 O60885 2/20 0.39
▸ JAK1 P23458 1/20 0.39
▸ BRD2 P25440 1/20 0.39
▸ BRD3 Q15059 1/20 0.39
▸ BRDT Q58F21 1/20 0.39
▸ MAP4K1 Q92918 1/20 0.39
▸ BRAF P15056 1/20 0.37
▸ PRKCQ Q04759 1/20 0.36
▸ HTR2C P28335 2/20 0.36
▸ WEE1 P30291 2/20 0.36
▸ EGFR P00533 1/20 0.36
▸ AXL P30530 1/20 0.36
▸ TYRO3 Q06418 1/20 0.36

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
SCHEMBL12671181 0.83 ALK (0.42) ALKBTKJAK3PTK2DGAT1
SCHEMBL13252757 0.83 HTR2C (0.50) ALKBTKJAK3PTK2DGAT1
SCHEMBL13252105 0.81 PRKCQ (0.46) ALKBTKJAK3PTK2DGAT1
SCHEMBL13252104 0.77 MAP4K1 (0.63) BRD4MAP4K1
SCHEMBL12671463 0.75 MAP4K1 (0.51) BRD4MAP4K1EGFR
SCHEMBL13225903 0.72 BRAF (0.41) PTK2MAP3K5MAP4K1BRAF
SCHEMBL13252759 0.70 MAP4K1 (0.50) BRD4MAP4K1
SCHEMBL13362919 0.68 DGAT1 (0.41) DGAT1MAP3K5MAP4K1BRAF
SCHEMBL17915902 0.68 SYK (0.49) ALKBTKJAK3PTK2JAK2
SCHEMBL13252743 0.67 DGAT1 (0.41) DGAT1MAP3K5MAP4K1BRAF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008079988-A9 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS AG (CH) 2011-05-12 — — WO disclosed
US-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION AIKAWA MINA 2010-08-26 — — US disclosed
US-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION AIKAWA MINA 2010-08-26 — — US disclosed
US-20100121052-A1 Novel compounds for treating proliferative diseases JAIN RAMA 2010-05-13 — — US disclosed
US-20100121052-A1 Novel compounds for treating proliferative diseases JAIN RAMA 2010-05-13 — — US disclosed
WO-2008079988-A2 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS AG (CH) 2008-07-03 — — WO 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 (2 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-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION PDK1, PDK2, PDK3 ALK 3665/4885BTK 2066/4885JAK3 2049/4885
US-20100121052-A1 Novel compounds for treating proliferative diseases PDK1, PDK2, PDK3 ALK 3321/4885BTK 2411/4885JAK3 1979/4885

“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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