SCHEMBL2952192

SCHEMBL2952192

Cc1cccc(C)c1-c1nc(Nc2ccc(N3CCN(C)CC3)cc2)nc2c1c(N)nn2CCN1CCOCC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 2/20 0.47
CDK4 P11802 2/20 0.45
CCND1 P24385 2/20 0.45
JAK2 O60674 1/20 0.43
JAK3 P52333 1/20 0.43
PTK2 Q05397 1/20 0.43
TP53 P04637 1/20 0.42
MAPT P10636 1/20 0.42
MAPK1 P28482 1/20 0.42
CCNK O75909 3/20 0.42
CCNA2 P20248 3/20 0.42
CDK2 P24941 3/20 0.42
CCND3 P30281 3/20 0.42
CDK9 P50750 3/20 0.42
CDK6 Q00534 3/20 0.42
EGFR P00533 3/20 0.41
SRC P12931 1/20 0.41
ERBB3 P21860 1/20 0.41
AURKA O14965 1/20 0.41
IGF1R P08069 1/20 0.41

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
SCHEMBL2956900 0.89 TNK2 (0.58) TNK2MAPTMAPK1SRCIGF1R
SCHEMBL2957977 0.88 TNK2 (0.46) TNK2CDK4CCND1JAK2JAK3
SCHEMBL2955937 0.83 SRC (0.52) TNK2JAK2JAK3PTK2MAPT
SCHEMBL2949189 0.81 TNK2 (0.46) TNK2CDK4CCND1CCNA2CDK2
SCHEMBL2952193 0.77 TNK2 (0.64) TNK2CDK4CCND1JAK2JAK3
SCHEMBL2953363 0.77 TNK2 (0.64) TNK2CDK4CCND1JAK2JAK3
SCHEMBL2959696 0.77 TNK2 (0.58) TNK2EGFRSRC
SCHEMBL30338566 0.76 TNK2 (0.81) TNK2JAK3CCNKCCNA2CDK2
SCHEMBL2953623 0.76 TNK2 (0.57) TNK2CCNA2CDK2EGFRSRC
SCHEMBL2955951 0.71 TNK2 (0.42) TNK2SRCIGF1R

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 6 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
EP-1926734-A1 PYRAZOLOPYRIDINE AND PYRAZOLOPYRIMIDINE COMPOUNDS USEFUL AS KINASE ENZYMES MODULATORS Amgen Inc. (US) 2008-06-04 EP disclosed
US-20070072851-A1 Pyrazolopyridine and pyrazolopyrimidine compounds AMGEN INC. (US) 2007-03-29 US disclosed
WO-2007024680-A1 PYRAZOLOPYRIDINE AND PYRAZOLOPYRIMIDINE COMPOUNDS USEFUL AS KINASE ENZYMES MODULATORS AMGEN INC. (US) 2007-03-01 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-20070072851-A1 Pyrazolopyridine and pyrazolopyrimidine compounds LCK, MAP4K5, TPMT TNK2 113/4885CDK4 200/4885CCND1 1047/4885

“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.