SCHEMBL487916

SCHEMBL487916

Nc1ncc(-c2ccc(NS(=O)(=O)CCNCC3CC3)cc2)cc1OCc1c(F)ccc(F)c1Cl

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MET P08581 15/20 0.50
JAK2 O60674 1/20 0.43
MAP4K3 Q8IVH8 1/20 0.43
MAP4K4 O95819 2/20 0.37
BRAF P15056 1/20 0.35
RIPK2 O43353 1/20 0.34

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
SCHEMBL30453744 1.00 MET (0.50) METJAK2MAP4K3MAP4K4BRAF
SCHEMBL487979 0.91 MET (0.45) METJAK2MAP4K3MAP4K4RIPK2
SCHEMBL30453826 0.91 MET (0.45) METJAK2MAP4K3MAP4K4RIPK2
SCHEMBL30452927 0.89 MET (0.49) METJAK2MAP4K3MAP4K4BRAF
SCHEMBL488262 0.89 MET (0.49) METJAK2MAP4K3MAP4K4BRAF
SCHEMBL487823 0.85 CSF1R (0.37) METMAP4K3
SCHEMBL30452931 0.85 CSF1R (0.37) METMAP4K3
SCHEMBL30452637 0.83 MET (0.54) METJAK2MAP4K3
SCHEMBL488277 0.83 MET (0.54) METJAK2MAP4K3
SCHEMBL488526 0.83 MET (0.57) METJAK2MAP4K3RIPK2

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 1/4885JAK2 287/4885MAP4K3 8/4885

“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.