SCHEMBL14949497

SCHEMBL14949497

COc1ccc2c(Oc3ccc(-c4nnc(Nc5cccc(CF)c5)s4)cc3)ccnc2c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 8/20 0.46
▸ GUSB P08236 1/20 0.44
▸ FGFR2 P21802 3/20 0.43
▸ KDR P35968 6/20 0.43
▸ AURKA O14965 2/20 0.43
▸ TEK Q02763 2/20 0.43
▸ AURKB Q96GD4 1/20 0.43
▸ PDGFRA P16234 1/20 0.42
▸ PIK3CD O00329 1/20 0.41
▸ PIK3CA P42336 1/20 0.41
▸ PIK3CB P42338 1/20 0.41
▸ CSF1R P07333 1/20 0.41
▸ PDGFRB P09619 1/20 0.41

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
SCHEMBL14949392 0.88 KDR (0.49) METGUSBFGFR2KDRAURKA
SCHEMBL12336497 0.87 GSK3A (0.51) METGUSBFGFR2KDRAURKA
SCHEMBL14949498 0.83 GSK3B (0.45) METFGFR2KDRAURKATEK
SCHEMBL14949410 0.81 MET (0.51) METFGFR2KDRAURKATEK
SCHEMBL12336513 0.80 GSK3A (0.49) METKDRAURKATEKAURKB
SCHEMBL14949393 0.78 KDR (0.45) GUSBFGFR2KDRPDGFRAPIK3CD
SCHEMBL12336504 0.76 KDR (0.61) KDRPIK3CDPIK3CAPIK3CB
SCHEMBL17339773 0.73 BRAF (0.41) METFGFR2KDRTEK
SCHEMBL14949389 0.70 EGFR (0.42) METFGFR2KDRPDGFRA
SCHEMBL14949214 0.70 KDR (0.49) METFGFR2KDRAURKATEK

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 MET 770/4885GUSB 3874/4885FGFR2 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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