SCHEMBL945594

SCHEMBL945594

CNC(=O)c1c(C)oc2cc(Oc3ncnc4cc(OCCOC)c(OCCOC)cc34)ccc12

nearest known ligand 0.83

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 3/20 0.83
▸ FLT4 P35916 2/20 0.83
▸ FLT1 P17948 1/20 0.83
▸ KDM1A O60341 2/20 0.58
▸ AURKA O14965 1/20 0.50
▸ MET P08581 1/20 0.50
▸ TEK Q02763 1/20 0.50
▸ AURKB Q96GD4 1/20 0.50
▸ BRAF P15056 13/20 0.49
▸ RAF1 P04049 11/20 0.49
▸ CSF1R P07333 2/20 0.45
▸ PDGFRB P09619 2/20 0.45
▸ FLT3 P36888 2/20 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
Fruquintinib SCHEMBL29516397 0.91 KDR (1.00) KDRFLT4FLT1AURKAMET
Fruquintinib SCHEMBL947183 0.91 KDR (1.00) KDRFLT4FLT1AURKAMET
Fruquintinib SCHEMBL29366206 0.91 KDR (1.00) KDRFLT4FLT1AURKAMET
SCHEMBL11931700 0.90 KDR (0.67) KDRFLT4FLT1KDM1AAURKA
SCHEMBL12909830 0.88 KDR (0.87) KDRFLT4FLT1AURKAMET
SCHEMBL30753475 0.87 KDR (0.79) KDRFLT4FLT1
SCHEMBL30753458 0.87 KDR (0.79) KDRFLT4FLT1
SCHEMBL30753470 0.87 KDR (0.79) KDRFLT4FLT1
SCHEMBL23657361 0.83 KDR (0.78) KDRFLT4FLT1AURKAMET
SCHEMBL11931690 0.83 KDR (0.81) KDRFLT4FLT1AURKAMET

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021143671-A1 PHARMACEUTICAL COMPOSITION OF ANTI-PD-1 ANTIBODY AND QUINAZOLINE DERIVATIVE, USES OF COMPOSITION, AND METHOD FOR USING SAME 信达生物制药(苏州)有限公司 2021-07-22 — — WO disclosed
EP-2297115-B1 DIALKOXYQUINAZOLINE DERIVATIVES AS KDR INHIBITORS HUTCHISON MEDIPHARMA ENTPR LTD (BS) 2015-07-22 — — EP disclosed
EP-2297115-B1 DIALKOXYQUINAZOLINE DERIVATIVES AS KDR INHIBITORS HUTCHISON MEDIPHARMA ENTPR LTD (BS) 2015-07-22 — — EP disclosed
US-8497372-B2 Use of substituted quinazoline compounds in treating age-related macular degeneration HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2013-07-30 — — US disclosed
US-8497372-B2 Use of substituted quinazoline compounds in treating age-related macular degeneration HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2013-07-30 — — US disclosed
US-8497372-B2 Use of substituted quinazoline compounds in treating age-related macular degeneration HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2013-07-30 — — US disclosed
US-20120238572-A1 USE OF SUBSTITUTED QUINAZOLINE COMPOUNDS IN TREATING ANGIOGENESIS-RELATED DISEASES HUTCHISON MEDIPHARMA ENTERPRISES LIMITED 2012-09-20 — — US disclosed
US-20120238572-A1 USE OF SUBSTITUTED QUINAZOLINE COMPOUNDS IN TREATING ANGIOGENESIS-RELATED DISEASES HUTCHISON MEDIPHARMA ENTERPRISES LIMITED 2012-09-20 — — US disclosed
US-20120238572-A1 USE OF SUBSTITUTED QUINAZOLINE COMPOUNDS IN TREATING ANGIOGENESIS-RELATED DISEASES HUTCHISON MEDIPHARMA ENTERPRISES LIMITED 2012-09-20 — — US disclosed
US-8212033-B2 Use of substituted quinazoline compounds in treating angiogenesis-related diseases HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2012-07-03 — — US disclosed
US-20110015213-A1 QUINAZOLINE DERIVATIVES HUTCHISON MEDIPHARMA ENTERRISES LIMITED 2011-01-20 — — US disclosed
US-20110015213-A1 QUINAZOLINE DERIVATIVES HUTCHISON MEDIPHARMA ENTERRISES LIMITED 2011-01-20 — — US disclosed
US-7829574-B2 compounds inhibit the activity of kinase insert domain receptor (KDR), such as 6-(6,7-bis(2-methoxyethoxy)quinazolin-4-yloxy)-N,2-dimethylbenzofuran-3-carboxamide, used for treating cancer, age-related macula degeneration or chronic inflammatory diseases HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2010-11-09 — — US disclosed
US-7829574-B2 compounds inhibit the activity of kinase insert domain receptor (KDR), such as 6-(6,7-bis(2-methoxyethoxy)quinazolin-4-yloxy)-N,2-dimethylbenzofuran-3-carboxamide, used for treating cancer, age-related macula degeneration or chronic inflammatory diseases HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2010-11-09 — — US disclosed
US-7829574-B2 compounds inhibit the activity of kinase insert domain receptor (KDR), such as 6-(6,7-bis(2-methoxyethoxy)quinazolin-4-yloxy)-N,2-dimethylbenzofuran-3-carboxamide, used for treating cancer, age-related macula degeneration or chronic inflammatory diseases HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2010-11-09 — — US disclosed
US-20090281130-A1 QUINAZOLINE DERIVATIVES HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2009-11-12 — — US disclosed
US-20090281130-A1 QUINAZOLINE DERIVATIVES HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2009-11-12 — — US disclosed
US-20090281130-A1 QUINAZOLINE DERIVATIVES HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2009-11-12 — — US disclosed
WO-2009137797-A2 QUINAZOLINE DERIVATIVES HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2009-11-12 — — WO disclosed
WO-2009137797-A2 QUINAZOLINE DERIVATIVES HUTCHISON MEDIPHARMA ENTERPRISES LIMITED (BS) 2009-11-12 — — WO 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 (3 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-20090281130-A1 QUINAZOLINE DERIVATIVES FLT4, FLT1, ARG1 KDR 4/4885FLT4 1/4885FLT1 2/4885
US-20120238572-A1 USE OF SUBSTITUTED QUINAZOLINE COMPOUNDS IN TREATING ANGIOGENESIS-RELATED DISEASES FLT4, FLT1, CXCR4 KDR 6/4885FLT4 1/4885FLT1 2/4885
US-20110015213-A1 QUINAZOLINE DERIVATIVES FLT4, FLT1, ARG1 KDR 4/4885FLT4 1/4885FLT1 2/4885

“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.

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