SCHEMBL488075

SCHEMBL488075

CCN(CC)CCS(=O)(=O)Nc1ccc(-c2cnc(N)c(OCc3c(F)ccc(F)c3Cl)n2)cc1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SGK1 O00141 16/20 0.38
CSF1R P07333 1/20 0.37
PIK3CD O00329 2/20 0.35
PIK3CA P42336 2/20 0.35
PIK3CB P42338 2/20 0.35
PIK3CG P48736 2/20 0.35
CYP3A4 P08684 1/20 0.35
SGK3 Q96BR1 1/20 0.35
SGK2 Q9HBY8 1/20 0.35
MET P08581 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
SCHEMBL30452448 1.00 SGK1 (0.38) SGK1CSF1RPIK3CDPIK3CAPIK3CB
SCHEMBL488278 0.92 CSF1R (0.38) SGK1CSF1RPIK3CDPIK3CAPIK3CB
SCHEMBL30453586 0.92 CSF1R (0.38) SGK1CSF1RPIK3CDPIK3CAPIK3CB
SCHEMBL30452950 0.90 TYRO3 (0.41) CSF1RPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL488712 0.90 TYRO3 (0.41) CSF1RPIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL30453554 0.85 MET (0.44) SGK1CYP3A4SGK3SGK2MET
SCHEMBL488469 0.85 MET (0.44) SGK1CYP3A4SGK3SGK2MET
SCHEMBL487959 0.84 MET (0.45) PIK3CDPIK3CAPIK3CBPIK3CGSGK2
SCHEMBL30453227 0.84 MET (0.45) PIK3CDPIK3CAPIK3CBPIK3CGSGK2
SCHEMBL488429 0.83 MET (0.49) MET

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 SGK1 235/4885CSF1R 757/4885PIK3CD 407/4885

“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.