SCHEMBL30429079

SCHEMBL30429079

Cc1cccc(Cc2nn(C(C)(C)C)c3ncnc(N)c23)c1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 17/20 0.78
AKT1 P31749 1/20 0.78
ABL1 P00519 6/20 0.63
RIPK2 O43353 3/20 0.61
PRKD3 O94806 3/20 0.61
FYN P06241 3/20 0.61
CSK P41240 3/20 0.61
PRKD2 Q9BZL6 3/20 0.61
PRKACA P17612 2/20 0.61
CSNK1A1 P48729 2/20 0.61
MAPK14 Q16539 2/20 0.61
CDK2 P24941 2/20 0.61
MAPK8 P45983 2/20 0.61
PRKD1 Q15139 2/20 0.61
CAMK2A Q9UQM7 2/20 0.61
CSNK1E P49674 1/20 0.61
CDK12 Q9NYV4 1/20 0.61
RET P07949 3/20 0.52
KDR P35968 2/20 0.52
CSNK1D P48730 2/20 0.52

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
SCHEMBL30175068 1.00 SRC (0.78) SRCAKT1ABL1RIPK2PRKD3
SCHEMBL12436052 1.00 SRC (0.78) SRCAKT1ABL1RIPK2PRKD3
SCHEMBL726813 0.90 SRC (0.64) SRCAKT1ABL1RIPK2PRKD3
SCHEMBL1318810 0.89 SRC (0.79) SRCAKT1ABL1RIPK2PRKD3
SCHEMBL1962110 0.88 SRC (0.66) SRCAKT1ABL1RIPK2PRKD3
SCHEMBL12436150 0.87 AKT1 (1.00) SRCAKT1ABL1RIPK2PRKD3
SCHEMBL13019850 0.87 SRC (1.00) SRCAKT1ABL1RIPK2PRKD3
SCHEMBL409449 0.87 SRC (0.76) SRCAKT1ABL1RIPK2PRKD3
SCHEMBL12436053 0.87 SRC (0.76) SRCAKT1ABL1RIPK2PRKD3
SCHEMBL13019704 0.87 SRC (0.76) SRCAKT1ABL1RIPK2PRKD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230158034-A1 CO-TREATMENT WITH CDK4/6 AND CDK2 INHIBITORS TO SUPPRESS TUMOR ADAPTATION TO CDK2 INHIBITORS PFIZER INC. (US) 2023-05-25 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-20230158034-A1 CO-TREATMENT WITH CDK4/6 AND CDK2 INHIBITORS TO SUPPRESS TUMOR ADAPTATION TO CDK2 INHIBITORS CDK4, CDK6, CDK2 SRC 247/4885AKT1 655/4885ABL1 284/4885

“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.