SCHEMBL4370296

SCHEMBL4370296

COc1cc2c(Oc3ccc4nc(NC(=O)c5ccccc5)sc4c3)ccnc2cc1OCCCN1CCOCC1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 16/20 0.61
EGFR P00533 3/20 0.58
KDR P35968 3/20 0.57
AURKA O14965 3/20 0.57
AURKB Q96GD4 2/20 0.57
ROCK2 O75116 1/20 0.57
ALDH1A1 P00352 1/20 0.57
LCK P06239 1/20 0.57
FYN P06241 1/20 0.57
RET P07949 1/20 0.57
MAPT P10636 1/20 0.57
SRC P12931 1/20 0.57
PDGFRA P16234 1/20 0.57
LTK P29376 1/20 0.57
TTK P33981 1/20 0.57
MAP2K2 P36507 1/20 0.57
MAP2K1 Q02750 1/20 0.57
BTK Q06187 1/20 0.57
TYRO3 Q06418 1/20 0.57
TNK2 Q07912 1/20 0.57

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
SCHEMBL4379997 0.91 MET (0.55) METEGFRKDR
SCHEMBL4374341 0.90 MET (0.64) METEGFRKDRMAPTSRC
SCHEMBL4368604 0.86 MET (0.77) METKDRMAPTPDGFRA
SCHEMBL4368261 0.85 MET (0.67) METKDRMAPTPDGFRA
SCHEMBL4370707 0.82 AXL (0.58) METEGFRKDRRETSRC
SCHEMBL4379209 0.81 MET (0.70) METKDRALDH1A1PDGFRA
SCHEMBL4373832 0.80 MET (0.63) METKDRAURKAAURKBALDH1A1
SCHEMBL4379986 0.79 SCD (0.71) METKDRALDH1A1PDGFRA
SCHEMBL13587176 0.79 MET (0.62) METKDRALDH1A1PDGFRA
SCHEMBL4378894 0.79 MET (0.68) METKDRALDH1A1PDGFRA

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-7626030-B2 Compounds and methods of use AMGEN INC. (US) 2009-12-01 US disclosed
US-7626030-B2 Compounds and methods of use AMGEN INC. (US) 2009-12-01 US disclosed
US-7626030-B2 Compounds and methods of use AMGEN INC. (US) 2009-12-01 US disclosed
US-20050245547-A1 6-((6,7-Bis(methoxy)-4-quinolinyl)oxy)-N-(3-methylphenyl)-1-benzofuran-3-carboxamide;antiproliferative; -metastasis; -carcinogenic; -tumor; -inflammatory; -arthritic agents;hypotensive agents; myocardium necrosis; rheumatic diseases; tyrosine kinase inhibitors; antiallergens; asthma AMGEN INC. 2005-11-03 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-20050245547-A1 6-((6,7-Bis(methoxy)-4-quinolinyl)oxy)-N-(3-methylphenyl)-1-benzofuran-3-carboxamide;antiproliferative; -metastasis; -carcinogenic; -tumor; -inflammatory; -arthritic agents;hypotensive agents; myocardium necrosis; rheumatic diseases; tyrosine kinase inhibitors; antiallergens; asthma HGF, MET, HGFAC MET 2/4885EGFR 250/4885KDR 90/4885

“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.