SCHEMBL6009182

SCHEMBL6009182

CCCC(CCN1CCCCC1)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MET P08581 15/20 0.47
AXL P30530 2/20 0.47
KDR P35968 2/20 0.45
SRC P12931 1/20 0.45
TGFBR1 P36897 1/20 0.45
FGFR2 P21802 1/20 0.44
EHMT2 Q96KQ7 1/20 0.44
EHMT1 Q9H9B1 1/20 0.44

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
SCHEMBL5824763 0.94 MET (0.47) METAXLKDRSRCTGFBR1
SCHEMBL5825821 0.93 FLT3 (0.51) METAXLKDRSRCFGFR2
SCHEMBL5825453 0.91 SRC (0.53) METAXLKDRSRCTGFBR1
SCHEMBL5825875 0.89 KDR (0.47) METKDRSRCTGFBR1EHMT2
SCHEMBL5824653 0.87 SRC (0.52) METAXLKDRSRCTGFBR1
SCHEMBL5825116 0.86 KDR (0.53) METAXLKDREHMT2EHMT1
SCHEMBL5826022 0.85 SRC (0.52) METAXLKDRSRCTGFBR1
SCHEMBL5825841 0.85 PDGFRA (0.59) METAXLKDRSRCFGFR2
SCHEMBL5825093 0.84 MET (0.48) METAXLKDRSRCTGFBR1
SCHEMBL5825111 0.84 EHMT2 (0.56) METEHMT2EHMT1

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-20060211717-A1 Quinoline and quinazoline derivatives and drugs containing the same KIRIN BEER KABUSHIKI KAISHA (JP) 2006-09-21 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 (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-20060211717-A1 Quinoline and quinazoline derivatives and drugs containing the same PDGFRA, PDGFRB, PDGFA MET 84/4885AXL 94/4885KDR 4/4885

“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.