SCHEMBL23749519

SCHEMBL23749519

O=C(Nc1ccc(Oc2ccnc3ccc4c(c23)OCCO4)cc1)c1cccn(-c2ccc(F)cc2)c1=O

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AURKA O14965 2/20 0.62
AXL P30530 4/20 0.61
MET P08581 13/20 0.55
RIPK3 Q9Y572 6/20 0.55
RIPK1 Q13546 3/20 0.51
RIPK2 O43353 3/20 0.51
RET P07949 1/20 0.51
CYP3A4 P08684 1/20 0.50
CYP2C9 P11712 1/20 0.50
LCK P06239 1/20 0.49
KIT P10721 1/20 0.49
KDR P35968 1/20 0.49
FLT3 P36888 1/20 0.49
TYRO3 Q06418 1/20 0.49
MERTK Q12866 1/20 0.49

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
SCHEMBL23749569 0.90 MET (0.63) AXLMETRIPK3RIPK1RIPK2
SCHEMBL23749391 0.90 MET (0.51) AURKAAXLMETRIPK3RIPK1
SCHEMBL23749489 0.87 RET (0.57) AURKAAXLMETRETLCK
SCHEMBL23749322 0.85 AXL (0.57) AXLMETRETLCKKIT
SCHEMBL23749554 0.83 MET (0.65) AXLMETRETTYRO3MERTK
SCHEMBL17222188 0.82 AXL (0.63) AURKAAXLMETRIPK3RIPK1
SCHEMBL23749308 0.81 AXL (0.61) AXLMET
SCHEMBL17233544 0.81 AURKA (0.63) AURKAAXLMETRIPK3RIPK1
SCHEMBL23749568 0.79 MET (0.62) AXLMETRIPK3RIPK1RIPK2
SCHEMBL721300 0.78 AXL (0.62) AURKAAXLMETRIPK3RIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12202835-B2 Substituted aromatic ring-linked dioxinoquinazolines and dioxinoquinolines as kinase inhibitors BEIJING SCITECH-MQ PHARMACEUTICALS LIMITED (CN) 2025-01-21 US disclosed
US-20220002308-A1 AROMATIC RING-LINKED DIOXINO-QUINAZOLINE OR DIOXINO-QUINOLINE COMPOUNDS, COMPOSITIONS AND USE THEREOF BEIJING SCITECH-MQ PHARMACEUTICALS LIMITED (CN) 2022-01-06 US disclosed
US-20220002308-A1 AROMATIC RING-LINKED DIOXINO-QUINAZOLINE OR DIOXINO-QUINOLINE COMPOUNDS, COMPOSITIONS AND USE THEREOF BEIJING SCITECH-MQ PHARMACEUTICALS LIMITED (CN) 2022-01-06 US disclosed
EP-3865487-A1 AROMATIC RING-LINKED DIOXANE-QUINAZOLINE OR -QUINOLINE COMPOUNDS, COMPOSITIONS AND USE THEREOF Beijing Scitech-MQ Pharmaceuticals Limited (CN) 2021-08-18 EP disclosed
EP-3865487-A1 AROMATIC RING-LINKED DIOXANE-QUINAZOLINE OR -QUINOLINE COMPOUNDS, COMPOSITIONS AND USE THEREOF Beijing Scitech-MQ Pharmaceuticals Limited (CN) 2021-08-18 EP 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-20220002308-A1 AROMATIC RING-LINKED DIOXINO-QUINAZOLINE OR DIOXINO-QUINOLINE COMPOUNDS, COMPOSITIONS AND USE THEREOF MERTK, AXL, TYRO3 AURKA 278/4885AXL 2/4885MET 14/4885
US-12202835-B2 Substituted aromatic ring-linked dioxinoquinazolines and dioxinoquinolines as kinase inhibitors MERTK, AXL, TYRO3 AURKA 205/4885AXL 2/4885MET 12/4885

“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.