SCHEMBL14949498

SCHEMBL14949498

COc1ccc2c(Oc3ccc(-c4nnc(Nc5cccc(CF)c5)o4)cc3)ccnc2c1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 5/20 0.45
▸ ACHE P22303 2/20 0.45
▸ FGFR2 P21802 3/20 0.44
▸ KDR P35968 6/20 0.43
▸ PDGFRA P16234 1/20 0.43
▸ FLT1 P17948 2/20 0.42
▸ IDO1 P14902 1/20 0.41
▸ AURKA O14965 2/20 0.40
▸ MET P08581 2/20 0.40
▸ TEK Q02763 2/20 0.40
▸ AURKB Q96GD4 1/20 0.40

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
SCHEMBL14949193 0.88 KDR (0.51) GSK3BACHEFGFR2KDRPDGFRA
SCHEMBL12336407 0.86 GSK3B (0.53) GSK3BACHEFGFR2KDRPDGFRA
SCHEMBL14949497 0.83 MET (0.46) FGFR2KDRPDGFRAAURKAMET
SCHEMBL14949327 0.81 KDR (0.48) GSK3BACHEFGFR2KDRPDGFRA
SCHEMBL12336429 0.80 KDR (0.49) GSK3BKDRAURKAMETTEK
SCHEMBL14949195 0.78 MEN1 (0.48) GSK3BACHEFGFR2KDRPDGFRA
SCHEMBL12336252 0.76 KDR (0.60) GSK3BFGFR2KDRFLT1IDO1
SCHEMBL17339773 0.72 BRAF (0.41) FGFR2KDRMETTEK
SCHEMBL14949392 0.71 KDR (0.49) FGFR2KDRPDGFRAAURKAMET
SCHEMBL13547760 0.70 GSK3B (0.39) GSK3BACHEPDGFRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130123284-A1 HETEROCYCLIC COMPOUNDS USEFUL FOR KINASE INHIBITION AMITECH THERAPEUTIC SOLUTIONS INC (US) 2013-05-16 — — 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-20130123284-A1 HETEROCYCLIC COMPOUNDS USEFUL FOR KINASE INHIBITION MAP4K2, MAP3K20, MAP3K19 GSK3B 581/4885ACHE 4684/4885FGFR2 851/4885

“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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