SCHEMBL6038653

SCHEMBL6038653

CNC(=O)n1ccc2c(Oc3cc(NC(=O)O)ncn3)cccc21

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 6/20 0.40
LOXL2 Q9Y4K0 2/20 0.39
KDR P35968 10/20 0.39
TNNI3K Q59H18 6/20 0.39
MAP2K7 O14733 3/20 0.39
MAPK14 Q16539 5/20 0.38
BRAF P15056 4/20 0.38
MAPK3 P27361 2/20 0.38

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
SCHEMBL5108870 0.88 LOXL2 (0.39) RAF1LOXL2KDRTNNI3KMAP2K7
SCHEMBL5114217 0.88 LOXL2 (0.39) RAF1LOXL2KDRTNNI3KMAP2K7
SCHEMBL5108423 0.84 KDR (0.45) LOXL2KDRTNNI3KMAPK14BRAF
SCHEMBL5108477 0.82 MCHR1 (0.37) RAF1LOXL2KDRTNNI3KMAP2K7
SCHEMBL5113699 0.82 FGFR1 (0.44) LOXL2KDR
SCHEMBL6038797 0.80 LOXL2 (0.37) LOXL2KDRTNNI3KMAP2K7
SCHEMBL5108081 0.80 MAP2K7 (0.38) LOXL2KDRTNNI3KMAP2K7MAPK14
SCHEMBL6038812 0.78 KDR (0.55) KDRTNNI3K
SCHEMBL5107848 0.78 MAP2K7 (0.39) LOXL2KDRTNNI3KMAP2K7BRAF
SCHEMBL6038791 0.77 MAP2K7 (0.39) LOXL2KDRTNNI3KMAP2K7BRAF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060004029-A1 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2006-01-05 US disclosed
EP-1522540-A1 AZAARENE DERIVATIVES Eisai Co., Ltd. (JP) 2005-04-13 EP 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-20060004029-A1 Nitrogen-containing aromatic derivatives NR0B2, NR0B1, NR4A1 RAF1 1150/4885LOXL2 4089/4885KDR 1940/4885

“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.