SCHEMBL4065368

SCHEMBL4065368

CC[C@H](CO)Nc1nc(Nc2ccc(C)c(S(=O)(=O)NCCCc3ccccc3)c2)ncc1Br

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.46
CDK1 P06493 15/20 0.43
KDR P35968 14/20 0.43
CDK2 P24941 14/20 0.43
BRD4 O60885 1/20 0.43
BRD2 P25440 1/20 0.43
BRD3 Q15059 1/20 0.43
CA2 P00918 2/20 0.43
CDK4 P11802 2/20 0.43
CDK7 P50613 2/20 0.43
CDK9 P50750 2/20 0.43
CCNT1 O60563 1/20 0.43
CCND1 P24385 1/20 0.43
CCNH P51946 1/20 0.43
CCNB1 P14635 2/20 0.42
CCNE1 P24864 2/20 0.42
CCNK O75909 1/20 0.42
CDK12 Q9NYV4 1/20 0.42
TBK1 Q9UHD2 1/20 0.40
IGF1R P08069 1/20 0.40

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
SCHEMBL4064633 0.98 TDP1 (0.44) TDP1CDK1KDRCDK2BRD4
SCHEMBL4059757 0.95 CDK1 (0.44) CDK1KDRCDK2BRD4BRD2
SCHEMBL4069700 0.91 KDR (0.54) TDP1CDK1KDRCDK2BRD4
SCHEMBL4062882 0.89 CDK1 (0.46) CDK1KDRCDK2CA2CDK4
SCHEMBL4059754 0.89 CDK1 (0.46) CDK1KDRCDK2CA2CDK4
SCHEMBL4061662 0.89 CDK1 (0.46) CDK1KDRCDK2CA2CDK4
SCHEMBL4064428 0.89 CDK1 (0.46) CDK1KDRCDK2CA2CDK4
SCHEMBL4059503 0.89 CDK1 (0.46) CDK1KDRCDK2CA2CDK4
SCHEMBL4061544 0.88 CDK1 (0.44) CDK1KDRCDK2CA2CDK4
SCHEMBL4061575 0.88 KDR (0.54) TDP1CDK1KDRCDK2BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1392662-B1 CDK INHIBITING PYRIMIDINES, PRODUCTION THEREOF AND THEIR USE AS MEDICAMENTS BAYER SCHERING PHARMA AG (DE) 2009-01-07 EP claimed
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
EP-1392662-B1 CDK INHIBITING PYRIMIDINES, PRODUCTION THEREOF AND THEIR USE AS MEDICAMENTS BAYER SCHERING PHARMA AG (DE) 2009-01-07 EP 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 TDP1 260/4885CDK1 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.