SCHEMBL4745310

SCHEMBL4745310

COc1cc2c(C)c(C#N)cnc2cc1OCc1cccnc1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 1/20 0.54
▸ KIF5B P33176 1/20 0.54
▸ EGFR P00533 9/20 0.52
▸ KDR P35968 5/20 0.52
▸ SRC P12931 4/20 0.52
▸ FLT1 P17948 3/20 0.52
▸ EPHA2 P29317 1/20 0.52
▸ EPHB4 P54760 1/20 0.52
▸ ABL1 P00519 2/20 0.51
▸ SYK P43405 1/20 0.51
▸ PDPK1 O15530 1/20 0.49
▸ MAP2K1 Q02750 4/20 0.49
▸ ERBB2 P04626 6/20 0.47
▸ CHEK1 O14757 1/20 0.47

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
SCHEMBL4742854 0.89 EGFR (0.62) EGFRKDRSRCFLT1ABL1
SCHEMBL4742038 0.89 EGFR (0.62) EGFRKDRSRCFLT1ABL1
SCHEMBL4743752 0.81 SRC (0.62) EGFRSRCMAP2K1ERBB2
SCHEMBL14004806 0.78 SRC (0.54) EGFRSRCMAP2K1ERBB2
SCHEMBL4741505 0.77 SRC (0.64) EGFRKDRSRCFLT1ABL1
SCHEMBL15263519 0.77 SRC (0.61) EGFRKDRSRCFLT1ABL1
SCHEMBL15265722 0.77 EGFR (0.61) EGFRKDRSRCFLT1ABL1
SCHEMBL1893862 0.77 EGFR (0.61) EGFRKDRSRCFLT1ABL1
SCHEMBL1893875 0.77 SRC (0.61) EGFRKDRSRCFLT1ABL1
SCHEMBL4744907 0.77 EGFR (0.50) EGFRKDRSRCFLT1ABL1

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-20080293712-A1 Benzo[C][2,7]Naphtyridine Derivatives, Methods of Making Thereof and Methods of Use Thereof WYETH (US) 2008-11-27 — — US disclosed
WO-2008109613-A1 BENZO[C][2,7]NAPHTHYRIDINE DERIVATIVES, AND THEIR USE AS KINASE INHIBITORS WYETH (US) 2008-09-12 — — 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-20080293712-A1 Benzo[C][2,7]Naphtyridine Derivatives, Methods of Making Thereof and Methods of Use Thereof PDPK1, PDK2, PDK3 RET 1457/4885KIF5B 4211/4885EGFR 3929/4885

“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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