SCHEMBL488465

SCHEMBL488465

Nc1ncc(-c2ccc(NS(=O)(=O)CCN3CCOCC3)cc2)nc1OCc1c(F)ccc(F)c1Cl

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 3/20 0.46
CSF1R P07333 3/20 0.39
ACVR1 Q04771 1/20 0.38
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
MET P08581 6/20 0.36
ATR Q13535 1/20 0.36
JAK2 O60674 1/20 0.35
ALK Q9UM73 1/20 0.35
SGK1 O00141 1/20 0.34
FGFR1 P11362 1/20 0.34
FGFR2 P21802 1/20 0.34
FGFR3 P22607 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
SCHEMBL30454955 1.00 MAP4K4 (0.46) MAP4K4CSF1RACVR1ALOX5APFEN1
SCHEMBL30453605 0.93 MAP4K4 (0.43) MAP4K4CSF1RACVR1METATR
SCHEMBL487892 0.93 MAP4K4 (0.43) MAP4K4CSF1RACVR1METATR
SCHEMBL30453212 0.92 MAP4K4 (0.44) MAP4K4CSF1RACVR1METATR
SCHEMBL487716 0.92 MAP4K4 (0.44) MAP4K4CSF1RACVR1METATR
SCHEMBL30453752 0.91 MAP4K4 (0.47) MAP4K4CSF1RALOX5APFEN1MET
SCHEMBL488377 0.91 MAP4K4 (0.47) MAP4K4CSF1RALOX5APFEN1MET
SCHEMBL488100 0.89 CSF1R (0.41) MAP4K4CSF1RACVR1METJAK2
SCHEMBL30452779 0.89 CSF1R (0.41) MAP4K4CSF1RACVR1METJAK2
SCHEMBL30454200 0.88 SLC2A1 (0.40) MAP4K4CSF1RMETSGK1

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 MAP4K4 10/4885CSF1R 757/4885ACVR1 653/4885

“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.