SCHEMBL17658743

SCHEMBL17658743

COc1ccc2c(Oc3ccc(-c4cnc(Cc5cccc(C)c5)[nH]4)cc3)ccnc2c1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 8/20 0.45
▸ KDR P35968 7/20 0.45
▸ AURKA O14965 3/20 0.45
▸ TEK Q02763 3/20 0.45
▸ AURKB Q96GD4 1/20 0.45
▸ CSF1R P07333 2/20 0.41
▸ PDGFRB P09619 2/20 0.41
▸ FLT3 P36888 1/20 0.41
▸ PDGFRA P16234 1/20 0.41
▸ KCNH2 Q12809 1/20 0.41
▸ ALK Q9UM73 1/20 0.41
▸ HPGDS O60760 1/20 0.41
▸ TLR8 Q9NR97 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
SCHEMBL17661802 0.89 MET (0.42) METKDRAURKATEKAURKB
SCHEMBL14949238 0.81 KDR (0.49) METKDRAURKATEKAURKB
SCHEMBL22435917 0.73 KDR (0.57) METKDRAURKATEKAURKB
SCHEMBL14949214 0.72 KDR (0.49) METKDRAURKATEKAURKB
SCHEMBL25466495 0.71 FGFR2 (0.60) METKDRAURKATEKAURKB
SCHEMBL12336254 0.71 GSK3A (0.50) METKDRPDGFRA
SCHEMBL14949392 0.70 KDR (0.49) METKDRAURKATEKAURKB
SCHEMBL14949221 0.70 FGFR2 (0.49) METKDRAURKATEKAURKB
SCHEMBL17658742 0.69 PDGFRB (0.42) PDGFRBFLT3PDGFRAHPGDS
SCHEMBL22435918 0.68 FGFR2 (0.62) METKDRAURKATEKAURKB

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-20160096824-A1 Heterocyclic Compounds Useful for Kinase Inhibition AMITECH THERAPEUTIC SOLUTIONS, INC. 2016-04-07 — — 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-20160096824-A1 Heterocyclic Compounds Useful for Kinase Inhibition MAP4K2, MAP3K20, MAP3K19 MET 770/4885KDR 533/4885AURKA 177/4885

“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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