SCHEMBL20022576

SCHEMBL20022576

COc1cc2nccc(Oc3ccc(NC(=O)c4nn(-c5ccc(F)c(Cl)c5)cc4OCC(F)(F)F)nc3)c2cc1OC

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MET P08581 13/20 0.57
AXL P30530 1/20 0.53
KDR P35968 2/20 0.51
SYK P43405 1/20 0.50
CSF1R P07333 2/20 0.49
IGF1R P08069 1/20 0.49
PTK2B Q14289 2/20 0.48
PTK2 Q05397 1/20 0.48
EIF2AK3 Q9NZJ5 1/20 0.48
EIF2AK4 Q9P2K8 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
SCHEMBL20022579 0.91 MET (0.58) METAXLSYKCSF1RPTK2B
SCHEMBL20022570 0.88 MET (0.57) METAXLKDRSYKCSF1R
SCHEMBL20022578 0.88 MET (0.57) METAXLSYKCSF1RPTK2B
SCHEMBL20022536 0.88 MET (0.56) METAXLKDRSYKCSF1R
SCHEMBL20022484 0.87 PTK2B (0.57) METAXLKDRSYKIGF1R
SCHEMBL20022567 0.86 MET (0.58) METAXLKDRSYKCSF1R
SCHEMBL20022535 0.86 MET (0.53) METAXLSYKCSF1RPTK2B
SCHEMBL165339 0.86 MET (0.62) METAXLSYKCSF1RPTK2B
SCHEMBL20022485 0.86 MET (0.52) METAXLSYKCSF1RPTK2B
SCHEMBL23457035 0.85 MET (0.60) METKDRSYKCSF1RIGF1R

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 5/4885AXL 3/4885KDR 19/4885
US-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS TYRO3, MERTK, AXL MET 5/4885AXL 3/4885KDR 19/4885

“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.