SCHEMBL20022553

SCHEMBL20022553

COc1cc2c(Oc3ccc(NC(=O)c4nn(-c5cnc(N)nc5)cc4OCC(F)(F)F)nc3)ccnc2cc1OC(C)C

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MET P08581 13/20 0.54
AXL P30530 1/20 0.50
CSF1R P07333 1/20 0.49
PTK2B Q14289 3/20 0.48
PTK2 Q05397 2/20 0.48
SYK P43405 1/20 0.48
EIF2AK3 Q9NZJ5 2/20 0.48
EIF2AK4 Q9P2K8 1/20 0.48
IGF1R P08069 1/20 0.47
KDR P35968 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
SCHEMBL20022536 0.95 MET (0.56) METAXLCSF1RPTK2BPTK2
SCHEMBL20022534 0.94 MET (0.52) METAXLCSF1RPTK2BPTK2
SCHEMBL20022558 0.92 MET (0.58) METAXLCSF1RPTK2BPTK2
SCHEMBL20022550 0.91 MET (0.52) METAXLCSF1RPTK2BPTK2
SCHEMBL20022541 0.90 MET (0.54) METAXLKDR
SCHEMBL20022551 0.87 MET (0.56) METAXLCSF1RPTK2BPTK2
SCHEMBL20022429 0.87 MET (0.58) METAXLPTK2BPTK2SYK
SCHEMBL20022548 0.87 MET (0.54) METAXLCSF1RPTK2BPTK2
SCHEMBL20022547 0.86 MET (0.56) METAXLPTK2BPTK2SYK
SCHEMBL20022554 0.86 MET (0.50) METCSF1RPTK2BPTK2SYK

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 3/4885CSF1R 23/4885
US-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS TYRO3, MERTK, AXL MET 5/4885AXL 3/4885CSF1R 23/4885

“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.