SCHEMBL15523755

SCHEMBL15523755

CC(=O)c1ccc(Nc2ncc(C(F)(F)F)c(C#Cc3ccccc3CC(N)=O)n2)cn1

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ KIT P10721 1/20 0.48
▸ FLT3 P36888 1/20 0.48
▸ PTK2 Q05397 18/20 0.46
▸ FLT4 P35916 1/20 0.43

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
SCHEMBL15588224 0.88 FLT4 (0.53) KITFLT3FLT4
SCHEMBL15524004 0.81 PTK2 (0.67) PTK2
SCHEMBL12478019 0.76 PTK2 (0.59) PTK2
SCHEMBL17027297 0.76 RXFP1 (0.40) PTK2FLT4
SCHEMBL17027317 0.75 PTK2 (0.36) PTK2FLT4
SCHEMBL14643090 0.75 PTK2 (0.58) PTK2
SCHEMBL15524753 0.72 FLT3 (0.58) KITFLT3PTK2FLT4
SCHEMBL15524335 0.72 BTK (0.42) PTK2FLT4
SCHEMBL15506924 0.71 FLT4 (0.68) KITFLT3PTK2FLT4
SCHEMBL15524527 0.71 PTK2 (0.44) PTK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9266864-B2 VEGFR3 inhibitors CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2016-02-23 — — US disclosed
US-20150225377-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2015-08-13 — — US disclosed
US-20150225377-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2015-08-13 — — US disclosed
US-20140080798-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2014-03-20 — — US disclosed
US-20090068168-A1 SUBSTITUTED AMINO ALCOHOLS AUSPEX PHARMACEUTICALS, INC. (US) 2009-03-12 — — 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 (3 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-20090068168-A1 SUBSTITUTED AMINO ALCOHOLS GOT1, AADAT, ADH1A KIT 3706/4885FLT3 1292/4885PTK2 3451/4885
US-20150225377-A1 VEGFR3 INHIBITORS FLT4, FLT1, KDR KIT 28/4885FLT3 55/4885PTK2 240/4885
US-20140080798-A1 VEGFR3 INHIBITORS FLT4, FLT1, KDR KIT 18/4885FLT3 33/4885PTK2 260/4885

“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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