SCHEMBL2955951

SCHEMBL2955951

CNCCCn1nc(N)c2c(-c3c(C)cccc3C)nc(Nc3ccccc3)nc21

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 8/20 0.42
WEE1 P30291 4/20 0.39
SRC P12931 4/20 0.39
YES1 P07947 1/20 0.36
CA12 O43570 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36
PDGFRB P09619 1/20 0.36
MERTK Q12866 3/20 0.35
IGF1R P08069 1/20 0.35

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
SCHEMBL2959696 0.85 TNK2 (0.58) TNK2WEE1SRCYES1PDGFRB
SCHEMBL2953623 0.84 TNK2 (0.57) TNK2SRCYES1PDGFRB
SCHEMBL2956900 0.81 TNK2 (0.58) TNK2WEE1SRCCA12CA2
SCHEMBL2955137 0.77 TNK2 (0.57) TNK2WEE1SRC
SCHEMBL2949395 0.74 TNK2 (0.60) TNK2WEE1SRC
SCHEMBL2957977 0.74 TNK2 (0.46) TNK2SRCPDGFRBIGF1R
SCHEMBL2949189 0.73 TNK2 (0.46) TNK2SRC
SCHEMBL13239734 0.72 TNK2 (0.78) TNK2
SCHEMBL2952192 0.71 TNK2 (0.47) TNK2SRCIGF1R
SCHEMBL2947095 0.69 MERTK (0.46) TNK2SRCMERTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7763624-B2 Substituted pyrazolo[3,4-d]pyrimidines as ACK-1 and LCK inhibitors AMGEN INC. (US) 2010-07-27 US claimed
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 113/4885WEE1 771/4885SRC 64/4885

“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.