SCHEMBL20022548

SCHEMBL20022548

COc1cc2nccc(Oc3ccc(NC(=O)c4nn(-c5cnc(N)cn5)cc4OCC(F)(F)F)nc3)c2cc1OC

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MET P08581 17/20 0.54
CSF1R P07333 1/20 0.51
AXL P30530 1/20 0.50
SYK P43405 1/20 0.50
PTK2 Q05397 1/20 0.48
PTK2B Q14289 1/20 0.48

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
SCHEMBL20022550 0.96 MET (0.52) METCSF1RAXLSYKPTK2
SCHEMBL20022535 0.92 MET (0.53) METCSF1RAXLSYKPTK2B
SCHEMBL20022452 0.91 MET (0.56) METCSF1RAXLSYKPTK2
SCHEMBL20022536 0.89 MET (0.56) METCSF1RAXLSYKPTK2
SCHEMBL20022549 0.89 MET (0.54) METAXL
SCHEMBL20022546 0.89 MET (0.55) METCSF1RAXLSYK
SCHEMBL20022469 0.87 MET (0.56) METCSF1RAXLSYK
SCHEMBL23457035 0.87 MET (0.60) METCSF1RSYKPTK2PTK2B
SCHEMBL20022553 0.87 MET (0.54) METCSF1RAXLSYKPTK2
SCHEMBL23456774 0.86 MET (0.59) METCSF1RSYKPTK2PTK2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10934274-B2 Quinoline derivatives as TAM RTK inhibitors QURIENT CO., LTD. (KR) 2021-03-02 US disclosed
US-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2018-04-05 US disclosed
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 (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-10934274-B2 Quinoline derivatives as TAM RTK inhibitors TYRO3, MERTK, AXL MET 5/4885CSF1R 23/4885AXL 3/4885
US-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS TYRO3, MERTK, AXL MET 5/4885CSF1R 23/4885AXL 3/4885

“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.