SCHEMBL20022424

SCHEMBL20022424

CCOc1cn(C2CCCC2)nc1C(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cn1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 1/20 0.61
MET P08581 17/20 0.60
AXL P30530 1/20 0.54
SYK P43405 1/20 0.51
PTK2 Q05397 1/20 0.51
PTK2B Q14289 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
SCHEMBL18163545 0.91 CSF1R (0.57) CSF1RMETAXLPTK2PTK2B
SCHEMBL23456795 0.91 CSF1R (0.60) CSF1RMETAXL
SCHEMBL18163544 0.91 CSF1R (0.58) CSF1RMETAXLSYKPTK2
SCHEMBL23456886 0.91 CSF1R (0.60) CSF1RMETAXL
SCHEMBL18163447 0.91 CSF1R (0.56) CSF1RMETAXLSYKPTK2
SCHEMBL23456850 0.90 CSF1R (0.64) CSF1RMETAXLSYKPTK2
SCHEMBL23456799 0.90 CSF1R (0.60) CSF1RMETAXLPTK2PTK2B
SCHEMBL23456940 0.90 CSF1R (0.62) CSF1RMETAXLSYKPTK2
SCHEMBL23458302 0.89 CSF1R (0.64) CSF1RMETAXLSYK
SCHEMBL23456812 0.89 CSF1R (0.62) CSF1RMETAXLSYKPTK2

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 4 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
EP-3286177-B1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS QURIENT CO LTD (KR) 2020-05-06 EP 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 CSF1R 23/4885MET 5/4885AXL 3/4885
US-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS TYRO3, MERTK, AXL CSF1R 23/4885MET 5/4885AXL 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.