SCHEMBL20022531

SCHEMBL20022531

CCOc1cnn(-c2cnc(N)nc2)c1C(=O)Nc1ccc(Oc2ccnc3cc(OC(C)C)c(OC)cc23)cc1F

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MET P08581 11/20 0.52
AXL P30530 6/20 0.51
KDR P35968 5/20 0.51
PDGFRA P16234 3/20 0.51
KIT P10721 1/20 0.51
FGFR2 P21802 1/20 0.51
MST1R Q04912 1/20 0.45

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
SCHEMBL20022529 0.86 MET (0.56) METAXLKDRPDGFRAKIT
SCHEMBL20022554 0.82 MET (0.50) METKDR
SCHEMBL20022464 0.81 MET (0.59) METAXLKDRPDGFRAKIT
SCHEMBL20022541 0.79 MET (0.54) METAXLKDRPDGFRAKIT
SCHEMBL20022537 0.78 MET (0.48) METKDR
SCHEMBL20022516 0.77 KDR (0.55) METAXLKDRPDGFRAKIT
SCHEMBL20022522 0.77 KDR (0.55) METAXLKDRPDGFRAKIT
SCHEMBL20022519 0.77 KDR (0.53) METAXLKDRPDGFRAKIT
SCHEMBL20026833 0.77 MET (0.56) METAXLKDRPDGFRAKIT
SCHEMBL20022543 0.77 MET (0.57) METKDR

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.