SCHEMBL5487673

SCHEMBL5487673

CC1CN(C(=O)c2cccc(-c3cnc(N)c(OC(C)c4c(Cl)cccc4Cl)c3)c2)CC(C)N1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 12/20 0.69
JAK2 O60674 7/20 0.54
ALK Q9UM73 6/20 0.46
JAK3 P52333 3/20 0.46
JAK1 P23458 2/20 0.46
TYK2 P29597 2/20 0.46
MAP4K3 Q8IVH8 2/20 0.43
PLK4 O00444 2/20 0.43
AURKA O14965 2/20 0.43
DCLK1 O15075 2/20 0.43
PRKD3 O94806 2/20 0.43
ABL1 P00519 2/20 0.43
NTRK1 P04629 2/20 0.43
INSR P06213 2/20 0.43
LCK P06239 2/20 0.43
FES P07332 2/20 0.43
CSF1R P07333 2/20 0.43
LYN P07948 2/20 0.43
RET P07949 2/20 0.43
IGF1R P08069 2/20 0.43

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
SCHEMBL488462 1.00 MET (0.69) METJAK2ALKJAK3JAK1
SCHEMBL30453335 1.00 MET (0.69) METJAK2ALKJAK3JAK1
SCHEMBL30453482 0.92 MET (0.81) METJAK2ALKJAK3JAK1
SCHEMBL488597 0.92 MET (0.81) METJAK2ALKJAK3JAK1
SCHEMBL488648 0.90 MET (0.76) METJAK2ALKJAK3JAK1
SCHEMBL30453719 0.90 MET (0.76) METJAK2ALKJAK3JAK1
SCHEMBL14631955 0.90 MET (0.76) METJAK2ALKJAK3JAK1
SCHEMBL488346 0.86 MET (0.57) METJAK2ALKJAK3JAK1
SCHEMBL488579 0.86 MET (0.57) METJAK2ALKJAK3JAK1
SCHEMBL488387 0.86 MET (0.57) METJAK2ALKJAK3JAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7230098-B2 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer SUGEN, INC. (US) 2007-06-12 US disclosed
US-20050009840-A1 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer SUGEN, INC. 2005-01-13 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-20050009840-A1 2-amino- pyridines and pyrazines additionally substituted witn one or more carbocyclic or heterocyclic groups, e.g., 4-[6-amino-5-(2,6-dichloro-benzyloxy)-pyridin-3-yl]-phenol, for treating many kinds of cancer MET, ERBB2, CDK4 MET 1/4885JAK2 8/4885ALK 54/4885

“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.