SCHEMBL3980076

SCHEMBL3980076

COc1cc2c(Oc3ccc(N4Cc5ccccc5NC4=O)cc3F)ccnc2cc1OCCCN1CCOCC1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 4/20 0.67
MET P08581 16/20 0.61
KDR P35968 3/20 0.61
EGFR P00533 3/20 0.58
AURKA O14965 2/20 0.58
LCK P06239 2/20 0.58
CSF1R P07333 2/20 0.58
RPS6KB1 P23443 2/20 0.58
FLT4 P35916 2/20 0.58
TEK Q02763 2/20 0.58
MST1R Q04912 2/20 0.58
BTK Q06187 2/20 0.58
FLT3 P36888 3/20 0.58
SRC P12931 2/20 0.58
INSR P06213 2/20 0.58
PLK4 O00444 1/20 0.58
STK25 O00506 1/20 0.58
CIT O14578 1/20 0.58
CHUK O15111 1/20 0.58
MUSK O15146 1/20 0.58

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
SCHEMBL2855812 0.86 AXL (0.74) AXLMETKDREGFRAURKA
SCHEMBL13511878 0.84 AXL (0.73) AXLMETKDREGFRAURKA
SCHEMBL2858708 0.83 AXL (0.66) AXLMETKDREGFRAURKA
SCHEMBL2868773 0.83 AXL (0.66) AXLMETKDREGFRAURKA
SCHEMBL2856104 0.83 AXL (0.66) AXLMETKDREGFRAURKA
SCHEMBL2868781 0.82 AXL (0.66) AXLMETKDREGFRAURKA
SCHEMBL16069960 0.81 AXL (0.79) AXLMETKDREGFRAURKA
SCHEMBL2868384 0.81 AXL (0.69) AXLMETKDREGFRAURKA
SCHEMBL2861187 0.81 AXL (0.65) AXLMETKDREGFRAURKA
SCHEMBL2856001 0.81 AXL (0.65) AXLMETKDREGFRAURKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE GAUDINO JOHN 2011-03-03 US claimed
EP-2032538-A2 QUINOLINE COMPOUNDS AND METHODS OF USE Array Biopharma, Inc. (US) 2009-03-11 EP claimed
WO-2007146824-A2 QUINOLINE COMPOUNDS AND METHODS OF USE ARRAY BIOPHARMA INC. (US) 2007-12-21 WO claimed
US-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE GAUDINO JOHN 2011-03-03 US disclosed
US-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE GAUDINO JOHN 2011-03-03 US disclosed
US-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE GAUDINO JOHN 2011-03-03 US disclosed
EP-2032538-A2 QUINOLINE COMPOUNDS AND METHODS OF USE Array Biopharma, Inc. (US) 2009-03-11 EP disclosed
WO-2007146824-A2 QUINOLINE COMPOUNDS AND METHODS OF USE ARRAY BIOPHARMA INC. (US) 2007-12-21 WO disclosed
WO-2007146824-A2 QUINOLINE COMPOUNDS AND METHODS OF USE ARRAY BIOPHARMA INC. (US) 2007-12-21 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 (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-20110053931-A1 QUINOLINE COMPOUNDS AND METHODS OF USE TK1, ABL1, ROR1 AXL 304/4885MET 563/4885KDR 498/4885

“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.