SCHEMBL15524717

SCHEMBL15524717

CC(NC(=O)O)c1ccc(Nc2ncc(Cl)c(C(CC(N)=O)Cc3ccccc3)n2)cc1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ FLT4 P35916 6/20 0.44
▸ BRAF P15056 3/20 0.41
▸ KDR P35968 1/20 0.41
▸ NPR3 P17342 1/20 0.38
▸ MAPK1 P28482 2/20 0.38
▸ RPS6KA1 Q15418 1/20 0.38
▸ STK17B O94768 1/20 0.38
▸ STK17A Q9UEE5 1/20 0.38
▸ NTRK1 P04629 1/20 0.38
▸ MAPK9 P45984 3/20 0.38
▸ MAPK10 P53779 3/20 0.38
▸ ACACB O00763 1/20 0.37
▸ WEE1 P30291 1/20 0.37
▸ CNR2 P34972 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
SCHEMBL15524515 0.91 FLT4 (0.41) FLT4BRAFNPR3MAPK1RPS6KA1
SCHEMBL15524534 0.90 FLT4 (0.57) FLT4BRAFKDRNPR3
SCHEMBL15524495 0.87 FLT4 (0.48) FLT4KDRCNR2
SCHEMBL15513711 0.84 FLT4 (0.49) FLT4BRAFKDRNPR3MAPK1
SCHEMBL15513626 0.77 FLT4 (0.46) FLT4BRAFKDRNPR3MAPK1
SCHEMBL15524831 0.76 EGFR (0.46) CNR2
SCHEMBL15524716 0.75 FLT4 (0.59) FLT4KDR
SCHEMBL15513029 0.74 FLT4 (0.52) FLT4KDRMAPK1RPS6KA1CNR2
SCHEMBL15524487 0.72 STAT6 (0.44) —
SCHEMBL15524415 0.71 CNR2 (0.48) CNR2

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 3 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-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 FLT4 1/4885BRAF 166/4885KDR 3/4885
US-20140080798-A1 VEGFR3 INHIBITORS FLT4, FLT1, KDR FLT4 1/4885BRAF 117/4885KDR 3/4885

“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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