SCHEMBL13648338

SCHEMBL13648338

C#CCOc1nc(Nc2ccc(OCC3CO3)cc2)ncc1Br

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 7/20 0.42
▸ CDK1 P06493 6/20 0.42
▸ KDR P35968 4/20 0.42
▸ CCNB1 P14635 3/20 0.40
▸ CCNE1 P24864 2/20 0.40
▸ CA2 P00918 1/20 0.39
▸ TNK2 Q07912 3/20 0.38
▸ TDP1 Q9NUW8 1/20 0.37
▸ SYK P43405 2/20 0.37
▸ BTK Q06187 3/20 0.37
▸ CDC7 O00311 1/20 0.37
▸ PLK4 O00444 1/20 0.37
▸ CHEK1 O14757 1/20 0.37
▸ AURKA O14965 1/20 0.37
▸ DCLK1 O15075 1/20 0.37
▸ MAPK13 O15264 1/20 0.37
▸ PDPK1 O15530 1/20 0.37
▸ DAPK3 O43293 1/20 0.37
▸ DYRK3 O43781 1/20 0.37
▸ JAK2 O60674 1/20 0.37

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
SCHEMBL13648334 0.88 EGFR (0.45) CDK2CDK1KDRCCNB1CCNE1
SCHEMBL4018601 0.79 CDK1 (0.50) CDK2CDK1KDRCCNB1CCNE1
SCHEMBL6642260 0.78 IGF1R (0.62) CDK2CDK1KDRCCNB1CCNE1
SCHEMBL23868697 0.76 TDP1 (0.54) TDP1SYKJAK2MAPK1TP53
SCHEMBL13897656 0.76 CDK1 (0.49) CDK2CDK1KDRCCNB1CCNE1
SCHEMBL4020164 0.75 CDK1 (0.48) CDK2CDK1KDRCCNB1CCNE1
SCHEMBL4023231 0.75 CDK2 (0.49) CDK2CDK1KDRCCNB1CCNE1
SCHEMBL13648362 0.75 TSHR (0.52) CDK2IGF1RMAPK1TSHRALDH1A1
SCHEMBL19051174 0.74 TDP1 (0.59) CA2TDP1FGFR1SRCTP53
SCHEMBL13897693 0.74 CDK1 (0.46) CDK2CDK1KDRCCNB1CCNE1

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
US-7598260-B2 CDK-inhibitory pyrimidines, their production and use as pharmaceutical agents BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2009-10-06 — — US disclosed
US-7598260-B2 CDK-inhibitory pyrimidines, their production and use as pharmaceutical agents BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2009-10-06 — — US disclosed
US-20080039447-A1 CDK-Inhibitory pyrimidines, their production and use as pharmaceutical agents BRUMBY THOMAS 2008-02-14 — — US disclosed
US-20080039447-A1 CDK-Inhibitory pyrimidines, their production and use as pharmaceutical agents BRUMBY THOMAS 2008-02-14 — — US disclosed
US-7291624-B2 CDK-inhibitory pyrimidines, their production and use as pharmaceutical agents BAYER SCHERING PHARMA AG (DE) 2007-11-06 — — US disclosed
US-7291624-B2 CDK-inhibitory pyrimidines, their production and use as pharmaceutical agents BAYER SCHERING PHARMA AG (DE) 2007-11-06 — — US disclosed
US-7235561-B2 Compound and a composition including such a compound SCHERING AG (DE) 2007-06-26 — — US disclosed
US-7235561-B2 Compound and a composition including such a compound SCHERING AG (DE) 2007-06-26 — — 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-20080039447-A1 CDK-Inhibitory pyrimidines, their production and use as pharmaceutical agents CDK2, CDK1, CDK6 CDK2 1/4885CDK1 2/4885KDR 1504/4885

“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.

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