SCHEMBL488383

SCHEMBL488383

CC(=O)N1CCN(CCS(=O)(=O)Nc2ccc(-c3cnc(N)c(OCc4c(F)ccc(F)c4Cl)n3)cc2)CC1

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 1/20 0.40
SLC2A2 P11168 3/20 0.40
CSF1R P07333 2/20 0.38
SGK1 O00141 2/20 0.38
MET P08581 5/20 0.38
MAP4K4 O95819 2/20 0.38
PIK3CD O00329 2/20 0.36
PIK3CA P42336 2/20 0.36
PIK3CB P42338 2/20 0.36
PIK3CG P48736 2/20 0.36
GSK3B P49841 1/20 0.35
AURKA O14965 1/20 0.35
AURKB Q96GD4 1/20 0.35
MAPK1 P28482 1/20 0.35

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
SCHEMBL30454200 1.00 SLC2A1 (0.40) SLC2A1SLC2A2CSF1RSGK1MET
SCHEMBL487990 0.92 CSF1R (0.38) SLC2A1CSF1RSGK1METMAP4K4
SCHEMBL30452951 0.92 CSF1R (0.38) SLC2A1CSF1RSGK1METMAP4K4
SCHEMBL487838 0.92 CSF1R (0.40) CSF1RMETMAP4K4PIK3CDPIK3CA
SCHEMBL30453473 0.92 CSF1R (0.40) CSF1RMETMAP4K4PIK3CDPIK3CA
SCHEMBL487892 0.90 MAP4K4 (0.43) CSF1RSGK1METMAP4K4GSK3B
SCHEMBL30453605 0.90 MAP4K4 (0.43) CSF1RSGK1METMAP4K4GSK3B
SCHEMBL30453212 0.89 MAP4K4 (0.44) CSF1RSGK1METMAP4K4GSK3B
SCHEMBL487716 0.89 MAP4K4 (0.44) CSF1RSGK1METMAP4K4GSK3B
SCHEMBL488100 0.88 CSF1R (0.41) CSF1RSGK1METMAP4K4PIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 SLC2A1 1525/4885SLC2A2 1849/4885CSF1R 757/4885

“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.