SCHEMBL20022543

SCHEMBL20022543

COCCOc1cnn(-c2cnc(N)nc2)c1C(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cn1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MET P08581 16/20 0.57
PTK2 Q05397 3/20 0.53
PTK2B Q14289 3/20 0.53
IGF1R P08069 1/20 0.52
KDR P35968 1/20 0.52
SYK P43405 1/20 0.51

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
SCHEMBL20022554 0.86 MET (0.50) METPTK2PTK2BIGF1RKDR
SCHEMBL20022537 0.84 MET (0.48) METPTK2PTK2BIGF1RKDR
SCHEMBL20022547 0.84 MET (0.56) METPTK2PTK2BIGF1RKDR
SCHEMBL20022457 0.84 MET (0.56) METPTK2PTK2BIGF1RKDR
SCHEMBL18163439 0.83 MET (0.55) METPTK2PTK2BIGF1RKDR
SCHEMBL20022437 0.82 MET (0.57) METPTK2PTK2BIGF1RKDR
SCHEMBL20022442 0.81 MET (0.55) METPTK2PTK2BIGF1RKDR
SCHEMBL18163563 0.81 MET (0.56) METPTK2PTK2BIGF1RKDR
SCHEMBL18163400 0.81 MET (0.56) METIGF1RKDR
SCHEMBL18163617 0.81 MET (0.56) METPTK2PTK2BIGF1RKDR

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 5/4885PTK2 80/4885PTK2B 28/4885
US-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS TYRO3, MERTK, AXL MET 5/4885PTK2 80/4885PTK2B 28/4885

“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.