SCHEMBL3917599

SCHEMBL3917599

COc1cc2c(Oc3ccc(-c4cnc(Oc5ccccc5)n(C)c4=O)cc3F)ccnc2cc1OCCCN1CCOCC1

nearest known ligand 0.81

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MET P08581 19/20 0.81
MST1R Q04912 4/20 0.81
KDR P35968 3/20 0.81
EGFR P00533 3/20 0.81
RPS6KB1 P23443 2/20 0.81
FLT4 P35916 2/20 0.81
TEK Q02763 2/20 0.81
BTK Q06187 2/20 0.81
AURKA O14965 1/20 0.81
LCK P06239 1/20 0.81
CSF1R P07333 1/20 0.81
HGF P14210 3/20 0.74
JAK2 O60674 1/20 0.74
FLT1 P17948 1/20 0.74
FGFR2 P21802 1/20 0.74
AXL P30530 2/20 0.64
SRC P12931 1/20 0.58
INSR P06213 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
SCHEMBL1565046 0.89 MET (1.00) METMST1RKDREGFRRPS6KB1
SCHEMBL29376383 0.89 MET (1.00) METMST1RKDREGFRRPS6KB1
SCHEMBL2869076 0.89 MET (1.00) METMST1RKDREGFRRPS6KB1
SCHEMBL3917426 0.88 MET (0.77) METMST1RKDREGFRRPS6KB1
SCHEMBL2868744 0.88 MET (0.77) METMST1RKDREGFRRPS6KB1
SCHEMBL2866211 0.88 MET (0.76) METMST1RKDREGFRRPS6KB1
SCHEMBL3984687 0.86 MET (0.82) METMST1RKDREGFRRPS6KB1
SCHEMBL2868521 0.86 MET (0.91) METMST1RKDREGFRRPS6KB1
SCHEMBL3920625 0.85 MET (0.82) METMST1RKDREGFRRPS6KB1
SCHEMBL2861036 0.85 MET (0.80) METMST1RKDREGFRRPS6KB1

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-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 MET 563/4885MST1R 413/4885KDR 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.