SCHEMBL23749321

SCHEMBL23749321

COc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)Nc1ccc(Oc2ccnc3cc(OCCCN4CCCCC4)c4c(c23)OCCO4)cc1Cl

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDR P35968 7/20 0.61
RET P07949 8/20 0.55
MST1R Q04912 1/20 0.51
MET P08581 4/20 0.47
FLT1 P17948 2/20 0.47
FLT4 P35916 2/20 0.47

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
SCHEMBL23749431 0.95 KDR (0.67) KDRRETMST1RMET
SCHEMBL23749398 0.95 KDR (0.60) KDRRETMST1RMET
SCHEMBL23749440 0.90 RET (0.59) KDRRETMST1RMET
SCHEMBL23749423 0.90 KDR (0.67) KDRRETMST1RMET
SCHEMBL23749575 0.90 MST1R (0.58) KDRRETMST1RMET
SCHEMBL23749429 0.89 RET (0.54) KDRRETMST1RMET
SCHEMBL23749360 0.89 KDR (0.62) KDRRETMST1RMET
SCHEMBL23771012 0.88 RET (0.56) KDRRETMST1RMET
SCHEMBL24179444 0.88 RET (0.56) KDRRETMST1RMET
SCHEMBL23749329 0.87 MST1R (0.60) KDRRETMST1RMET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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-20220002308-A1 AROMATIC RING-LINKED DIOXINO-QUINAZOLINE OR DIOXINO-QUINOLINE COMPOUNDS, COMPOSITIONS AND USE THEREOF MERTK, AXL, TYRO3 KDR 10/4885RET 4/4885MST1R 111/4885

“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.