SCHEMBL20022401

SCHEMBL20022401

Cc1cc2nccc(Oc3ccc(NC(=O)c4nc(-c5cccnc5)sc4C)nc3)c2cc1C

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTK2B Q14289 3/20 0.51
MET P08581 13/20 0.48
KDR P35968 5/20 0.48
IGF1R P08069 4/20 0.48
EIF2AK3 Q9NZJ5 2/20 0.44
EIF2AK4 Q9P2K8 1/20 0.44
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
ABCB1 P08183 1/20 0.42
ABCC1 P33527 1/20 0.42

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
SCHEMBL20022404 0.84 PTK2B (0.51) PTK2BMETKDRIGF1REIF2AK3
SCHEMBL18163423 0.82 PTK2B (0.57) PTK2BMETKDRIGF1REIF2AK3
SCHEMBL20022415 0.77 MET (0.56) PTK2BMETKDRIGF1R
SCHEMBL18163422 0.72 PTK2B (0.57) PTK2BMETKDRIGF1REIF2AK3
SCHEMBL20022413 0.71 MET (0.49) METKDRIGF1R
SCHEMBL20022410 0.70 MET (0.50) METKDRIGF1R
SCHEMBL20022414 0.69 MET (0.69) PTK2BMETKDRIGF1R
SCHEMBL20022466 0.69 MET (0.57) PTK2BMETKDRIGF1REIF2AK3
SCHEMBL20022538 0.68 PTK2B (0.52) PTK2BMETKDRIGF1REIF2AK3
SCHEMBL23566918 0.67 CSF1R (0.67) METKDRIGF1R

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (1 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-20180093968-A1 QUINOLINE DERIVATIVES AS TAM RTK INHIBITORS TYRO3, MERTK, AXL PTK2B 28/4885MET 5/4885KDR 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.