SCHEMBL15524764

SCHEMBL15524764

O=C(O)NCc1ccc(Nc2ncc(C(F)(F)F)c(Cl)n2)cc1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 7/20 0.54
▸ PTK2 Q05397 10/20 0.53
▸ GSK3A P49840 1/20 0.51
▸ GSK3B P49841 1/20 0.51
▸ BTK Q06187 1/20 0.50
▸ AURKA O14965 1/20 0.49
▸ CYP1A2 P05177 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ JAK2 O60674 1/20 0.45
▸ NTRK1 P04629 1/20 0.45
▸ TYK2 P29597 1/20 0.45
▸ KDR P35968 1/20 0.45
▸ JAK3 P52333 1/20 0.45
▸ PTK2B Q14289 1/20 0.45
▸ NTRK3 Q16288 1/20 0.45
▸ NTRK2 Q16620 1/20 0.45

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
SCHEMBL1628013 0.86 PTK2 (0.52) CNR2PTK2BTKCYP1A2CYP3A4
SCHEMBL4393743 0.84 GSK3A (0.53) PTK2GSK3AGSK3BBTKAURKA
SCHEMBL1917462 0.84 FFAR1 (0.52) CNR2PTK2GSK3AGSK3BAURKA
SCHEMBL1627493 0.83 AURKA (0.52) CNR2PTK2GSK3AGSK3BAURKA
SCHEMBL579089 0.82 GSK3B (0.70) PTK2GSK3AGSK3BAURKAJAK2
SCHEMBL2637214 0.80 PTK2 (0.49) CNR2PTK2GSK3AGSK3BAURKA
SCHEMBL29107109 0.80 AURKA (0.47) PTK2GSK3AGSK3BAURKAJAK3
SCHEMBL15524735 0.79 PTK2 (0.45) CNR2PTK2GSK3AGSK3BAURKA
SCHEMBL578690 0.79 GSK3A (0.56) PTK2GSK3AGSK3BAURKAJAK2
SCHEMBL5562631 0.79 AURKA (0.52) PTK2GSK3AGSK3BAURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023109751-A1 PYRIMIDINE OR PYRIDINE DERIVATIVE AND MEDICINAL USE THEREOF 希格生科(深圳)有限公司 2023-06-22 — — WO disclosed
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-20140080798-A1 VEGFR3 INHIBITORS CANCER THERAPEUTICS CRC PTY LIMITED (AU) 2014-03-20 — — 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 (2 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-20150225377-A1 VEGFR3 INHIBITORS FLT4, FLT1, KDR CNR2 1834/4885PTK2 240/4885GSK3A 446/4885
US-20140080798-A1 VEGFR3 INHIBITORS FLT4, FLT1, KDR CNR2 1810/4885PTK2 260/4885GSK3A 419/4885

“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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