SCHEMBL488801

SCHEMBL488801

CC(Oc1nc(-c2ccc(NC(=O)N3CCN(C)CC3)cc2)cnc1N)c1c(F)ccc(F)c1Cl

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MET P08581 13/20 0.55
MAP4K2 Q12851 1/20 0.49
MAP3K1 Q13233 1/20 0.49
AAK1 Q2M2I8 1/20 0.49
Q6ZSR9 Q6ZSR9 1/20 0.49
MAP4K5 Q9Y4K4 1/20 0.49
MAP4K3 Q8IVH8 1/20 0.46
ATR Q13535 1/20 0.43
ALK Q9UM73 3/20 0.42
AURKA O14965 1/20 0.41
AURKB Q96GD4 1/20 0.41
GSK3B P49841 1/20 0.40
PIK3CA P42336 1/20 0.40
CHEK2 O96017 1/20 0.40
AXL P30530 1/20 0.40

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
SCHEMBL30453393 1.00 MET (0.55) METMAP4K2MAP3K1AAK1Q6ZSR9
SCHEMBL488848 0.95 MET (0.61) METMAP4K2MAP3K1AAK1Q6ZSR9
SCHEMBL30453713 0.95 MET (0.61) METMAP4K2MAP3K1AAK1Q6ZSR9
SCHEMBL30453661 0.88 MET (0.57) METMAP4K2MAP3K1AAK1Q6ZSR9
SCHEMBL488689 0.88 MET (0.57) METMAP4K2MAP3K1AAK1Q6ZSR9
SCHEMBL30452953 0.88 MAP4K3 (0.48) METMAP4K2MAP3K1AAK1Q6ZSR9
SCHEMBL488804 0.88 MAP4K3 (0.48) METMAP4K2MAP3K1AAK1Q6ZSR9
SCHEMBL10216410 0.88 MAP4K3 (0.48) METMAP4K2MAP3K1AAK1Q6ZSR9
SCHEMBL488783 0.86 MET (0.52) METMAP4K2MAP3K1AAK1Q6ZSR9
SCHEMBL30454106 0.86 MET (0.52) METMAP4K2MAP3K1AAK1Q6ZSR9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4695588-B2 2011-06-08 JP claimed
US-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 US disclosed
US-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 US disclosed
US-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 US disclosed
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-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-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors SUGEN, INC. 2007-03-29 US disclosed
US-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors SUGEN, INC. 2007-03-29 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-20070072874-A1 Aminoheteroaryl compounds as protein kinase inhibitors MET, MAP4K1, MAP4K2 MET 1/4885MAP4K2 3/4885MAP3K1 5/4885

“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.