SCHEMBL168388

SCHEMBL168388

COc1cc2c(Oc3ccc(N)cc3F)ccnc2cc1OCCCN1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 11/20 0.71
MET P08581 9/20 0.57
EGFR P00533 4/20 0.55
SRC P12931 3/20 0.55
PLK4 O00444 2/20 0.55
AURKA O14965 2/20 0.55
GAK O14976 2/20 0.55
RIPK2 O43353 2/20 0.55
PRKAB2 O43741 2/20 0.55
ERN1 O75460 2/20 0.55
STK10 O94804 2/20 0.55
FYN P06241 2/20 0.55
YES1 P07947 2/20 0.55
LYN P07948 2/20 0.55
FER P16591 2/20 0.55
MARK3 P27448 2/20 0.55
MAP2K2 P36507 2/20 0.55
TGFBR2 P37173 2/20 0.55
CSK P41240 2/20 0.55
ABL2 P42684 2/20 0.55

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
SCHEMBL20216849 0.90 AXL (0.62) AXLMETEGFRSRCPLK4
SCHEMBL698905 0.86 AXL (0.84) AXLMETEGFRSRCPLK4
SCHEMBL168001 0.85 AXL (0.54) AXLMETFLT3KDR
SCHEMBL28343487 0.85 AXL (0.51) AXLMETEGFRSRCPLK4
SCHEMBL15262000 0.85 AXL (0.85) AXLMETFLT3PDGFRBKIT
SCHEMBL1554813 0.85 AXL (0.84) AXLMET
SCHEMBL371685 0.84 MET (0.79) AXLMETEGFRSRCPLK4
SCHEMBL30000966 0.83 AXL (1.00) AXLMETEGFRSRCPLK4
SCHEMBL166239 0.83 AXL (1.00) AXLMETEGFRSRCPLK4
SCHEMBL14289180 0.83 AXL (1.00) AXLMETEGFRSRCPLK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8999982-B2 Pharmaceutically active compounds as Axl inhibitors LEAD DISCOVERY CENTER GMBH (DE) 2015-04-07 US disclosed
EP-2609091-B1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2014-11-26 EP disclosed
US-20140018365-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS MAX-PLANCK-GESELLSCHAFT ZUR FÖRDERUNG DER WISSENSCCHAFTEN E.V. (DE) 2014-01-16 US disclosed
EP-2609091-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS Lead Discovery Center GmbH (DE) 2013-07-03 EP disclosed
WO-2012028332-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2012-03-08 WO disclosed
EP-2423208-A1 Pharmaceutically active compounds as Axl inhibitors Lead Discovery Center GmbH (DE) 2012-02-29 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-20140018365-A1 PHARMACEUTICALLY ACTIVE COMPOUNDS AS AXL INHIBITORS AXL, FLT3, ERBB3 AXL 1/4885MET 8/4885EGFR 11/4885

“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.