SCHEMBL453053

SCHEMBL453053

COc1cc2c(Oc3ccc([N+](=O)[O-])cc3F)ccnc2cc1OCC1(C(=O)O)CC1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MET P08581 14/20 0.53
KDR P35968 6/20 0.53
AXL P30530 3/20 0.53
PDGFRA P16234 3/20 0.50
HDAC2 Q92769 2/20 0.48
HDAC8 Q9BY41 2/20 0.48
HDAC6 Q9UBN7 2/20 0.48
RET P07949 1/20 0.48
PDGFRB P09619 1/20 0.48
KIT P10721 1/20 0.48
FLT3 P36888 1/20 0.48
MERTK Q12866 1/20 0.48
HDAC10 Q969S8 1/20 0.47
HDAC11 Q96DB2 1/20 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
SCHEMBL456691 0.92 MET (0.52) METKDRAXLPDGFRAHDAC2
SCHEMBL174159 0.85 PDGFRA (0.59) METKDRAXLPDGFRAPDGFRB
SCHEMBL29487188 0.85 PDGFRA (0.59) METKDRAXLPDGFRAPDGFRB
SCHEMBL456692 0.83 MET (0.51) METKDRAXLPDGFRAFLT3
SCHEMBL20032555 0.83 PDGFRA (0.53) METKDRAXLPDGFRAFLT3
SCHEMBL20032550 0.82 KDR (0.52) METKDRAXLPDGFRAFLT3
SCHEMBL31554535 0.82 FLT3 (0.54) METKDRAXLPDGFRAFLT3
SCHEMBL22009936 0.82 PDGFRA (0.56) METKDRAXLPDGFRAPDGFRB
SCHEMBL4483017 0.81 MET (0.55) METKDRAXLPDGFRA
SCHEMBL30713842 0.81 MET (0.55) METKDRAXLPDGFRA

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
EP-2621904-B1 COMPOUNDS AS C-MET KINASE INHIBITORS ADVENCHEN LABORATORIES LLC (US) 2020-04-22 EP disclosed
US-8664244-B2 Compounds as c-Met kinase inhibitors Advenchen Pharmaceuticals, LLC (US) 2014-03-04 US disclosed
EP-2621904-A2 COMPOUNDS AS C-MET KINASE INHIBITORS Advenchen Laboratories, LLC (US) 2013-08-07 EP disclosed
US-20120123126-A1 Compounds As c-Met Kinase Inhibitors CHEN GUOQING PAUL (US) 2012-05-17 US disclosed
WO-2012034055-A2 COMPOUNDS AS C-MET KINASE INHIBITORS ADVENCHEN LABORATORIES, LLC (US) 2012-03-15 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-20120123126-A1 Compounds As c-Met Kinase Inhibitors MET, MERTK, HGF MET 1/4885KDR 22/4885AXL 75/4885

“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.