SCHEMBL14949644

SCHEMBL14949644

Cc1cccc(Nc2nnc(-c3ccc(Oc4ccnc5ccccc45)cc3)[nH]2)c1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.44
PDGFRA P16234 2/20 0.44
FGFR2 P21802 3/20 0.42
BRAF P15056 1/20 0.42
MAPK14 Q16539 1/20 0.42
TNNI3K Q59H18 1/20 0.42
EGFR P00533 1/20 0.42
HTT P42858 1/20 0.41
HIF1A Q16665 1/20 0.41
MAPT P10636 2/20 0.39
TP53 P04637 1/20 0.39
ABCB1 P08183 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ABCG2 Q9UNQ0 1/20 0.38
ERBB2 P04626 1/20 0.37
MET P08581 2/20 0.37
LCK P06239 1/20 0.37
TEK Q02763 1/20 0.37

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
SCHEMBL14949208 0.92 KDR (0.46) KDRPDGFRAFGFR2EGFRMET
SCHEMBL14949218 0.92 KDR (0.46) KDRPDGFRAFGFR2EGFRMAPT
SCHEMBL14949321 0.91 KDR (0.46) KDRPDGFRAFGFR2BRAFMAPK14
SCHEMBL14949223 0.90 KDR (0.49) KDRPDGFRAFGFR2METLCK
SCHEMBL14949214 0.90 KDR (0.49) KDRPDGFRAFGFR2METLCK
SCHEMBL14949232 0.89 KDR (0.46) KDRPDGFRAFGFR2BRAFMET
SCHEMBL14949219 0.89 KDR (0.44) KDRPDGFRAFGFR2BRAFSMN1; SMN2
SCHEMBL16786015 0.88 KDR (0.60) KDRPDGFRAFGFR2EGFRMET
SCHEMBL14949224 0.87 FGFR2 (0.41) KDRPDGFRAFGFR2METTEK
SCHEMBL14949211 0.86 BRAF (0.45) BRAFMAPK14EGFRHTTHIF1A

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 KDR 533/4885PDGFRA 498/4885FGFR2 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.