SCHEMBL13360769

SCHEMBL13360769

C=C1CCc2c(-c3ccccc3F)nc3[nH]nc(N)c3c2C1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 2/20 0.38
CHUK O15111 1/20 0.36
DCUN1D1 Q96GG9 1/20 0.36
EPHA4 P54764 3/20 0.34
ADORA2A P29274 2/20 0.33
KDR P35968 4/20 0.32
KIT P10721 1/20 0.32
FLT3 P36888 1/20 0.32
DPP4 P27487 1/20 0.32
DAPK3 O43293 1/20 0.32
PRKD3 O94806 1/20 0.32
MAP4K4 O95819 1/20 0.32
PAK4 O96013 1/20 0.32
ABL1 P00519 1/20 0.32
NTRK1 P04629 1/20 0.32
LCK P06239 1/20 0.32
CSF1R P07333 1/20 0.32
RET P07949 1/20 0.32
IGF1R P08069 1/20 0.32
MET P08581 1/20 0.32

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
SCHEMBL13360783 0.89 EPHA4 (0.34) EPHA4KDRKITFLT3DAPK3
SCHEMBL13360788 0.86 EPHA4 (0.48) HTR7DCUN1D1EPHA4KDRDPP4
SCHEMBL13360793 0.85 HRH3 (0.37) EPHA4KDRPRKD3MAP4K4ABL1
SCHEMBL13329326 0.84 EPHA4 (0.45) HTR7CHUKDCUN1D1EPHA4ADORA2A
SCHEMBL13360842 0.84 EGFR (0.37) EPHA4
SCHEMBL13329630 0.83 EPHA4 (0.47) HTR7CHUKDCUN1D1EPHA4ADORA2A
SCHEMBL13360784 0.83 KDR (0.34) EPHA4KDRKITFLT3ABL1
SCHEMBL13360799 0.81 ABL1 (0.38) HTR7CHUKEPHA4ADORA2AKDR
SCHEMBL13360787 0.81 EPHA4 (0.53) EPHA4KDRFLT3DAPK3PRKD3
SCHEMBL13360782 0.81 EPHA4 (0.45) EPHA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100113415-A1 EPHA4 RTK INHIBITORS FOR TREATMENT OF NEUROLOGICAL AND NEURODEGENERATIVE DISORDERS AND CANCER MERCK SHARP & DOHME CORP 2010-05-06 US 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-20100113415-A1 EPHA4 RTK INHIBITORS FOR TREATMENT OF NEUROLOGICAL AND NEURODEGENERATIVE DISORDERS AND CANCER EPHA4, EPHA1, ERBB4 HTR7 603/4885CHUK 505/4885DCUN1D1 3373/4885

“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.