SCHEMBL2960265

SCHEMBL2960265

Cc1cccc(C)c1-c1cc(Nc2ccccc2)cc2c1c(N)nn2CCN1CCN(C)CC1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDR P35968 4/20 0.42
FLT3 P36888 2/20 0.42
TNK2 Q07912 3/20 0.39
SRC P12931 11/20 0.36
YES1 P07947 2/20 0.36
FGR P09769 1/20 0.36
PDGFRB P09619 3/20 0.35
PRKCB P05771 1/20 0.35
PRKCA P17252 1/20 0.35
WEE1 P30291 1/20 0.34
LCK P06239 1/20 0.34
TEK Q02763 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
FGFR1 P11362 1/20 0.33

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
SCHEMBL3041197 0.79 TNK2 (0.46) KDRFLT3TNK2SRCWEE1
SCHEMBL2949287 0.77 CDC7 (0.40) KDRFLT3TNK2SRC
SCHEMBL30338738 0.74 TNK2 (0.53) KDRTNK2LCKTEK
SCHEMBL13239760 0.74 TNK2 (0.53) KDRTNK2LCKTEK
SCHEMBL30860294 0.68 POLB (0.44) SRCYES1FGR
SCHEMBL2956900 0.67 TNK2 (0.58) KDRFLT3TNK2SRCWEE1
SCHEMBL2959696 0.63 TNK2 (0.58) KDRTNK2SRCYES1PDGFRB
SCHEMBL2953623 0.62 TNK2 (0.57) KDRTNK2SRCYES1PDGFRB
SCHEMBL30860362 0.61 GLS (0.60)
SCHEMBL10831536 0.61 HTR7 (0.46) KDRPRKCBPRKCAL3MBTL1

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 KDR 1313/4885FLT3 38/4885TNK2 113/4885

“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.