SCHEMBL4595121

SCHEMBL4595121

COc1ccc(Nc2ccn3ncc(-c4ccc(OC)nc4)c3n2)cn1

nearest known ligand 0.77

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FYN P06241 7/20 0.77
PIK3CG P48736 3/20 0.56
TGFBR2 P37173 2/20 0.55
ACVR2A P27037 1/20 0.55
TGFBR1 P36897 1/20 0.55
PIM1 P11309 2/20 0.49
JAK2 O60674 2/20 0.46
RET P07949 3/20 0.45
JAK3 P52333 1/20 0.44
PTK2 Q05397 1/20 0.44

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
SCHEMBL4339522 0.93 FYN (0.78) FYNPIK3CGTGFBR2ACVR2ATGFBR1
SCHEMBL4334171 0.92 FYN (0.78) FYNPIK3CGTGFBR2ACVR2ATGFBR1
SCHEMBL14302664 0.92 FYN (0.71) FYNPIK3CGTGFBR2ACVR2ATGFBR1
SCHEMBL4339409 0.92 FYN (0.73) FYNPIK3CGTGFBR2ACVR2ATGFBR1
SCHEMBL4595378 0.91 FYN (0.70) FYNPIK3CGTGFBR2ACVR2ATGFBR1
SCHEMBL4344765 0.91 FYN (0.79) FYNPIK3CGTGFBR2ACVR2ATGFBR1
SCHEMBL14357186 0.90 FYN (0.80) FYNPIK3CGTGFBR2ACVR2ATGFBR1
SCHEMBL4332086 0.90 FYN (0.71) FYNPIK3CGTGFBR2ACVR2ATGFBR1
SCHEMBL4558600 0.89 FYN (0.74) FYNPIK3CGTGFBR2ACVR2ATGFBR1
SCHEMBL4344661 0.89 FYN (0.68) FYNPIK3CGTGFBR2ACVR2ATGFBR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1900739-A1 Diazolodiazine derivatives as kinase inhibitors CELLZOME AG (DE) 2008-03-19 EP claimed
WO-2008025822-A1 DIAZOLODIAZINE DERIVATIVES AS KINASE INHIBITORS CELLZOME LIMITED (GB) 2008-03-06 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 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
EP-1900739-A1 Diazolodiazine derivatives as kinase inhibitors CELLZOME AG (DE) 2008-03-19 EP disclosed
WO-2008025822-A1 DIAZOLODIAZINE DERIVATIVES AS KINASE INHIBITORS CELLZOME LIMITED (GB) 2008-03-06 WO disclosed
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
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 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 FYN 151/4885PIK3CG 756/4885TGFBR2 2444/4885

“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.