SCHEMBL3041197

SCHEMBL3041197

COC(C)(C)CCn1nc(N)c2c(-c3c(C)cccc3C)cc(Nc3ccccc3)cc21

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 12/20 0.46
KDR P35968 5/20 0.35
FLT3 P36888 4/20 0.35
LCK P06239 2/20 0.34
BTK Q06187 2/20 0.34
JAK3 P52333 1/20 0.34
TEK Q02763 1/20 0.34
SRC P12931 2/20 0.34
WEE1 P30291 1/20 0.34
GAA P10253 2/20 0.31

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
SCHEMBL2951830 0.84 TNK2 (0.36) TNK2KDRFLT3LCKBTK
SCHEMBL2959345 0.78 TNK2 (0.46) TNK2SRCWEE1
SCHEMBL2949287 0.74 CDC7 (0.40) TNK2KDRFLT3SRC
SCHEMBL2949395 0.70 TNK2 (0.60) TNK2KDRLCKBTKJAK3
SCHEMBL2955963 0.67 TNK2 (0.70) TNK2KDRLCKBTKJAK3
SCHEMBL30338434 0.67 TNK2 (0.55) TNK2KDRLCKBTKJAK3
SCHEMBL2952193 0.64 TNK2 (0.64) TNK2KDRLCKBTKJAK3
SCHEMBL21960889 0.60 HTR2C (0.35) TNK2GAA
SCHEMBL21960894 0.60 POLB (0.46) TNK2GAA
SCHEMBL30338409 0.59 TNK2 (0.84) TNK2KDRLCKBTKJAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070072851-A1 Pyrazolopyridine and pyrazolopyrimidine compounds AMGEN INC. (US) 2007-03-29 US claimed
US-7763624-B2 Substituted pyrazolo[3,4-d]pyrimidines as ACK-1 and LCK inhibitors AMGEN INC. (US) 2010-07-27 US disclosed
US-20070072851-A1 Pyrazolopyridine and pyrazolopyrimidine compounds AMGEN INC. (US) 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-20070072851-A1 Pyrazolopyridine and pyrazolopyrimidine compounds LCK, MAP4K5, TPMT TNK2 113/4885KDR 1313/4885FLT3 38/4885

“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.