SCHEMBL6316909

SCHEMBL6316909

O=C(O)c1cccc2cc(Oc3ccnc4cc(O)ccc34)ccc12

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDR P35968 19/20 0.64
AURKA O14965 12/20 0.64
TEK Q02763 12/20 0.64
MET P08581 11/20 0.64
AURKB Q96GD4 8/20 0.64
LCK P06239 8/20 0.60
LYN P07948 3/20 0.60
ABL1 P00519 2/20 0.60
PDGFRA P16234 1/20 0.54
CYP3A4 P08684 2/20 0.53
FGR P09769 1/20 0.53
CYP2D6 P10635 1/20 0.53
FLT1 P17948 1/20 0.53

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
SCHEMBL2748193 0.88 KDR (0.68) KDRAURKATEKMETAURKB
SCHEMBL3754606 0.88 KDR (0.64) KDRAURKATEKMETAURKB
SCHEMBL2748969 0.88 KDR (0.82) KDRAURKATEKMETAURKB
SCHEMBL5773976 0.87 KDR (0.76) KDRAURKATEKMETAURKB
SCHEMBL2747032 0.84 KDR (0.82) KDRAURKATEKMETAURKB
Hydrochloric Acid SCHEMBL2746794 0.84 KDR (0.81) KDRAURKATEKMETAURKB
SCHEMBL5771547 0.81 KDR (0.70) KDRAURKATEKMETAURKB
SCHEMBL2747857 0.80 KDR (0.69) KDRAURKATEKMETAURKB
SCHEMBL30097451 0.80 KDR (0.90) KDRAURKATEKMETAURKB
SCHEMBL2747776 0.80 KDR (0.90) KDRAURKATEKMETAURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050070508-A1 Napthalene carboxamides and their derivatives useful as new anti-angiogenic agents AGOURON PHARMACEUTICALS, INC. 2005-03-31 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 (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-20050070508-A1 Napthalene carboxamides and their derivatives useful as new anti-angiogenic agents CCNA1, CCNA2, CCNT1 KDR 30/4885AURKA 2306/4885TEK 313/4885

“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.