SCHEMBL1320697

SCHEMBL1320697

C[C@@H]1C[C@@H](C(NC(=O)O)C(C)(C)C)CN(c2cc(-c3cc(F)c(C#N)c(F)c3)nc(N)n2)C1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 3/20 0.39
▸ PDPK1 O15530 3/20 0.39
▸ AURKB Q96GD4 3/20 0.39
▸ HRH4 Q9H3N8 2/20 0.33
▸ HRH3 Q9Y5N1 2/20 0.33
▸ HTR1A P08908 1/20 0.33
▸ ADRA2A P08913 1/20 0.33
▸ ADRA2C P18825 1/20 0.33
▸ HTR1D P28221 1/20 0.33
▸ HTR2A P28223 1/20 0.33
▸ HTR2C P28335 1/20 0.33
▸ HTR7 P34969 1/20 0.33
▸ KHK P50053 14/20 0.32

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
SCHEMBL1318528 0.90 AURKA (0.42) AURKAPDPK1AURKBHRH4HRH3
SCHEMBL1317629 0.84 PDPK1 (0.50) AURKAPDPK1AURKB
SCHEMBL16966454 0.82 PDPK1 (0.47) AURKAPDPK1AURKBHRH4HRH3
SCHEMBL16966435 0.80 AURKA (0.38) AURKAPDPK1AURKBHRH4HRH3
SCHEMBL1317905 0.79 AURKA (0.45) AURKAPDPK1AURKBHRH4HRH3
SCHEMBL1320303 0.79 LMNA (0.43) AURKAPDPK1AURKBHRH4HRH3
SCHEMBL16966437 0.78 AURKA (0.48) AURKAPDPK1AURKBHRH4HRH3
SCHEMBL12119823 0.78 AURKA (0.63) AURKAPDPK1AURKB
SCHEMBL1320323 0.78 PDPK1 (0.65) AURKAPDPK1AURKB
SCHEMBL1320700 0.77 AURKA (0.40) AURKAPDPK1AURKBHRH4HRH3

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-8697685-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2014-04-15 — — US disclosed
US-20110275611-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2011-11-10 — — 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-20110275611-A1 CHEMICAL COMPOUNDS PDK1, PDK2, PDK3 AURKA 298/4885PDPK1 12/4885AURKB 262/4885

“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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