SCHEMBL20022542

SCHEMBL20022542

COc1cc2nccc(Oc3ccc(NC(=O)c4nn(-c5ccc(C)cc5Cl)cc4OCC4CC4)nc3)c2cc1OC

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MET P08581 17/20 0.53
AXL P30530 2/20 0.53
SYK P43405 1/20 0.50
CSF1R P07333 1/20 0.49
IGF1R P08069 1/20 0.49
KDR P35968 1/20 0.49
PTK2B Q14289 1/20 0.48
AURKA O14965 1/20 0.47
ABL1 P00519 1/20 0.47
LCK P06239 1/20 0.47
SRC P12931 1/20 0.47
FER P16591 1/20 0.47
CDK8 P49336 1/20 0.47
TYRO3 Q06418 1/20 0.47
MERTK Q12866 1/20 0.47
MAP2K5 Q13163 1/20 0.47
AURKB Q96GD4 1/20 0.47

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
SCHEMBL20022560 0.93 MET (0.59) METAXLSYKCSF1RKDR
SCHEMBL20026599 0.91 MET (0.54) METAXLSYKCSF1RPTK2B
SCHEMBL20022562 0.88 MET (0.62) METAXLSYKCSF1RAURKA
SCHEMBL20022555 0.88 MET (0.62) METAXLSYKCSF1RAURKA
SCHEMBL20022564 0.87 MET (0.60) METAXLSYKCSF1RKDR
SCHEMBL18163473 0.85 MET (0.55) METAXLSYKIGF1RKDR
SCHEMBL20022571 0.85 MET (0.58) METAXLSYKCSF1RIGF1R
SCHEMBL20022572 0.85 MET (0.60) METAXLSYKCSF1RPTK2B
SCHEMBL18163505 0.85 MET (0.57) METAXLSYKCSF1RIGF1R
SCHEMBL20022569 0.84 MET (0.57) METAXLSYKCSF1RPTK2B

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-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2018-04-05 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-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS TYRO3, MERTK, AXL MET 5/4885AXL 3/4885SYK 18/4885

“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.