SCHEMBL12440751

SCHEMBL12440751

COCCN1CCC(n2cc(-c3cncc(-c4cc(-c5cc(C)ccc5F)nc5ncccc45)c3)cn2)CC1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 15/20 0.43
FGFR2 P21802 14/20 0.43
FGFR3 P22607 14/20 0.43
ACVR1 Q04771 1/20 0.42
RAF1 P04049 1/20 0.39
MAP2K1 Q02750 1/20 0.39
MET P08581 3/20 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
SCHEMBL13834364 0.94 FGFR1 (0.44) FGFR1FGFR2FGFR3ACVR1RAF1
SCHEMBL2327299 0.94 FGFR1 (0.44) FGFR1FGFR2FGFR3ACVR1RAF1
SCHEMBL2327026 0.92 FGFR1 (0.44) FGFR1FGFR2FGFR3ACVR1RAF1
SCHEMBL12440209 0.90 MET (0.43) ACVR1MET
SCHEMBL13968444 0.85 FEN1 (0.43)
SCHEMBL2327444 0.84 MET (0.41) RAF1MAP2K1MET
SCHEMBL12440059 0.84 MET (0.45) RAF1MAP2K1MET
SCHEMBL2327165 0.84 MET (0.42) ACVR1MET
SCHEMBL12439733 0.83 MET (0.46) FGFR1FGFR2FGFR3MET
SCHEMBL12441209 0.83 MET (0.47) FGFR1FGFR2FGFR3MET

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-20120295902-A1 Hetaryl-[1,8]naphthyridine derivatives MERCK PATENT GMBH (DE) 2012-11-22 US disclosed
WO-2011095196-A1 HETARYL-[1,8]NAPHTHYRIDINE DERIVATIVES MERCK PATENT GMBH (DE) 2011-08-11 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-20120295902-A1 Hetaryl-[1,8]naphthyridine derivatives ATP5F1A, ATP5ME, ATP5F1D FGFR1 2980/4885FGFR2 3308/4885FGFR3 3152/4885

“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.