SCHEMBL13118634

SCHEMBL13118634

CC(C)C1=C/C(=N/O)C=CC1=O

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PLK1 P53350 2/20 0.41
▸ PLK2 Q9NYY3 2/20 0.41
▸ EEF2K O00418 1/20 0.41
▸ PTPN1 P18031 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ PLK3 Q9H4B4 1/20 0.30

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
SCHEMBL2876816 1.00 PLK1 (0.41) PLK1PLK2EEF2KPTPN1ALDH1A1
SCHEMBL5134421 0.73 EEF2K (0.50) PLK1PLK2EEF2KPTPN1ALDH1A1
SCHEMBL3385146 0.72 MAPT (0.44) PLK1PLK2EEF2KALDH1A1
SCHEMBL11484215 0.69 ERBB2 (0.59) PTPN1ALDH1A1
SCHEMBL5162862 0.68 MEN1 (0.52) ALDH1A1
SCHEMBL9105522 0.68 ERBB2 (0.34) —
SCHEMBL9911033 0.68 ERBB2 (0.34) —
SCHEMBL9886530 0.68 ERBB2 (0.34) —
SCHEMBL15514854 0.68 ACHE (0.35) —
SCHEMBL11420408 0.68 ACHE (0.35) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7807672-B2 Compounds that are ERK inhibitors SCHERING CORPORATION (US) 2010-10-05 — — US disclosed
US-7807672-B2 Compounds that are ERK inhibitors SCHERING CORPORATION (US) 2010-10-05 — — US disclosed
US-20070232610-A1 Novel compounds that are ERK inhibitors SCHERING CORPORATION 2007-10-04 — — US disclosed
US-20070232610-A1 Novel compounds that are ERK inhibitors SCHERING CORPORATION 2007-10-04 — — US disclosed
WO-2007097937-A1 PYRROLIDINE DERIVATIVES AS ERK INHIBITORS SCHERING CORPORATION (US) 2007-08-30 — — 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 (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-20070232610-A1 Novel compounds that are ERK inhibitors MAPK1, MAPK4, MAPKAPK2 PLK1 61/4885PLK2 154/4885EEF2K 100/4885

“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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