SCHEMBL4347248

SCHEMBL4347248

COc1cc(Nc2ccn3ncc(-c4cccc5ccccc45)c3n2)cc(OC)c1OC

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 2/20 0.62
BRAF P15056 4/20 0.50
FYN P06241 6/20 0.48
TGFBR2 P37173 1/20 0.45
PIM1 P11309 1/20 0.45
POLB P06746 2/20 0.44
RAD52 P43351 1/20 0.44
MEN1 O00255 1/20 0.43
LMNA P02545 1/20 0.43
ALOX12 P18054 1/20 0.43
KMT2A Q03164 1/20 0.43
IGF1R P08069 2/20 0.42
EGFR P00533 1/20 0.42
INSR P06213 1/20 0.42
MET P08581 1/20 0.42
CDK2 P24941 1/20 0.42
KDR P35968 1/20 0.42
TEK Q02763 1/20 0.42
RPS6KA2 Q15349 1/20 0.42
KDM4E B2RXH2 1/20 0.42

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
SCHEMBL4331157 0.87 PIK3CG (0.61) PIK3CGBRAFFYNTGFBR2PIM1
SCHEMBL4335467 0.87 PIK3CG (0.61) PIK3CGBRAFFYNTGFBR2PIM1
SCHEMBL4336541 0.86 PIK3CG (0.61) PIK3CGBRAFFYNTGFBR2PIM1
SCHEMBL4340309 0.85 PIK3CG (0.60) PIK3CGBRAFFYNTGFBR2PIM1
SCHEMBL4594025 0.85 PIK3CG (0.72) PIK3CGBRAFFYNTGFBR2PIM1
SCHEMBL4595248 0.85 PIK3CG (0.61) PIK3CGBRAFFYNTGFBR2PIM1
SCHEMBL4332018 0.84 PIK3CG (0.58) PIK3CGBRAFFYNTGFBR2PIM1
SCHEMBL4595051 0.84 PIK3CG (0.70) PIK3CGBRAFFYNTGFBR2PIM1
SCHEMBL4341412 0.84 PIK3CG (0.68) PIK3CGFYNTGFBR2PIM1IGF1R
SCHEMBL4340607 0.82 PIK3CG (0.73) PIK3CGBRAFFYNTGFBR2PIM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2049539-A1 PYRAZOLOPYRIMIDINES AND SALTS THEREOF, PHARMACEUTICAL COMPOSITIONS COMPRISING SAME, METHODS OF PREPARING SAME AND USES OF SAME. Bayer Schering Pharma Aktiengesellschaft (DE) 2009-04-22 EP claimed
US-20080039455-A1 PYRAZOLOPYRIMIDINES AND SALTS THEREOF, PHARMACEUTICAL COMPOSITIONS COMPRISING SAME, METHODS OF PREPARING SAME AND USES OF SAME BAYER INTELLECTUAL PROPERTY GMBH (DE) 2008-02-14 US claimed
EP-1873157-A1 Pyrazolopyrimidines and salts thereof, pharmaceutical compositions comprising same, methods of preparing same and uses of same Bayer Schering Pharma Aktiengesellschaft (DE) 2008-01-02 EP claimed
WO-2007147647-A1 PYRAZOLOPYRIMIDINES AND SALTS THEREOF, PHARMACEUTICAL COMPOSITIONS COMPRISING SAME, METHODS OF PREPARING SAME AND USES OF SAME. BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-12-27 WO claimed
US-20080039455-A1 PYRAZOLOPYRIMIDINES AND SALTS THEREOF, PHARMACEUTICAL COMPOSITIONS COMPRISING SAME, METHODS OF PREPARING SAME AND USES OF SAME BAYER INTELLECTUAL PROPERTY GMBH (DE) 2008-02-14 US disclosed
EP-1873157-A1 Pyrazolopyrimidines and salts thereof, pharmaceutical compositions comprising same, methods of preparing same and uses of same Bayer Schering Pharma Aktiengesellschaft (DE) 2008-01-02 EP 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-20080039455-A1 PYRAZOLOPYRIMIDINES AND SALTS THEREOF, PHARMACEUTICAL COMPOSITIONS COMPRISING SAME, METHODS OF PREPARING SAME AND USES OF SAME DPYD, FLT1, PDXK PIK3CG 756/4885BRAF 554/4885FYN 151/4885

“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.