SCHEMBL6038797

SCHEMBL6038797

CNC(=O)n1ccc2c(Oc3cc(OC(=O)NC(=O)Oc4ccccc4)ncn3)cccc21

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 2/20 0.37
KDR P35968 6/20 0.35
RHEB Q15382 1/20 0.33
KCNH2 Q12809 1/20 0.33
KIT P10721 1/20 0.33
PDGFRA P16234 1/20 0.33
MAP2K7 O14733 5/20 0.33
TNNI3K Q59H18 1/20 0.32
BCHE P06276 1/20 0.32
HTR6 P50406 1/20 0.32

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
SCHEMBL5107848 0.84 MAP2K7 (0.39) LOXL2KDRRHEBKCNH2MAP2K7
SCHEMBL6038705 0.82 KDR (0.41) KDRKCNH2TNNI3K
SCHEMBL6038791 0.82 MAP2K7 (0.39) LOXL2KDRRHEBKCNH2MAP2K7
SCHEMBL5108423 0.80 KDR (0.45) LOXL2KDRRHEBKCNH2TNNI3K
SCHEMBL6038653 0.80 RAF1 (0.40) LOXL2KDRMAP2K7TNNI3K
SCHEMBL5108081 0.78 MAP2K7 (0.38) LOXL2KDRRHEBKCNH2MAP2K7
SCHEMBL5107854 0.75 MAP2K7 (0.34) LOXL2KDRRHEBMAP2K7
SCHEMBL5108870 0.74 LOXL2 (0.39) LOXL2KDRMAP2K7TNNI3K
SCHEMBL5114217 0.74 LOXL2 (0.39) LOXL2KDRMAP2K7TNNI3K
SCHEMBL6038763 0.73 GCK (0.40)

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 LOXL2 4089/4885KDR 1940/4885RHEB 2303/4885

“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.