SCHEMBL5824920

SCHEMBL5824920

COc1cc2nccc(Oc3ccc(NC(=O)NN4CCCCCC4)cc3)c2cc1OC

nearest known ligand 0.72

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 19/20 0.72
KDR P35968 17/20 0.72
KIT P10721 1/20 0.70

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
SCHEMBL5825817 1.00 PDGFRA (0.72) PDGFRAKDRKIT
SCHEMBL5825152 0.89 PDGFRA (0.59) PDGFRAKDRKIT
SCHEMBL5825369 0.89 PDGFRA (0.59) PDGFRAKDRKIT
SCHEMBL29973354 0.86 PDGFRA (0.95) PDGFRAKDR
SCHEMBL27081475 0.86 PDGFRA (0.95) PDGFRAKDR
SCHEMBL5825087 0.86 KDR (0.72) PDGFRAKDRKIT
SCHEMBL5824991 0.86 KDR (0.72) PDGFRAKDRKIT
SCHEMBL5824976 0.86 KDR (0.67) PDGFRAKDRKIT
SCHEMBL5824465 0.85 KDR (0.73) PDGFRAKDRKIT
SCHEMBL5824658 0.85 KDR (0.73) PDGFRAKDRKIT

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
US-7135466-B2 Quinoline and quinazoline derivatives and drugs containing the same KIRIN BEER KABUSHIKI KAISHA (JP) 2006-11-14 US disclosed
US-20060211717-A1 Quinoline and quinazoline derivatives and drugs containing the same KIRIN BEER KABUSHIKI KAISHA (JP) 2006-09-21 US disclosed
US-20040132727-A1 Quinoline and quinazoline derivatives and drugs containing the same KIRIN HOLDINGS KABUSHIKI KAISHA (JP) 2004-07-08 US disclosed
EP-1243582-A1 QUINOLINE AND QUINAZOLINE DERIVATIVES AND DRUGS CONTAINING THE SAME KIRIN BEER KABUSHIKI KAISHA (JP) 2002-09-25 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 (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-20060211717-A1 Quinoline and quinazoline derivatives and drugs containing the same PDGFRA, PDGFRB, PDGFA PDGFRA 1/4885KDR 4/4885KIT 401/4885
US-20040132727-A1 Quinoline and quinazoline derivatives and drugs containing the same PDGFRA, PDGFRB, PDGFA PDGFRA 1/4885KDR 5/4885KIT 499/4885

“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.