SCHEMBL15041585

SCHEMBL15041585

CN1CCC(Oc2ccc(Nc3ncc4cc(C(=O)C5CCOCC5)c(=O)n(C5C(=O)c6ccccc6OC5(C)C)c4n3)cc2)C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 7/20 0.39
CCNA2 P20248 6/20 0.39
CCNA1 P78396 2/20 0.39
AXL P30530 5/20 0.38
CAMK2D Q13557 1/20 0.38
EGFR P00533 1/20 0.37
CDK4 P11802 5/20 0.37
CCND1 P24385 5/20 0.37
FGFR1 P11362 4/20 0.37
FGFR2 P21802 2/20 0.37
FGFR4 P22455 2/20 0.37
FGFR3 P22607 2/20 0.37
SRC P12931 3/20 0.36
PDGFRB P09619 3/20 0.36
PDGFRA P16234 2/20 0.36
SLC2A1 P11166 1/20 0.36
PKMYT1 Q99640 1/20 0.36
TNK2 Q07912 1/20 0.36
AURKA O14965 1/20 0.36
ABL1 P00519 2/20 0.36

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
SCHEMBL15035570 0.93 AXL (0.39) CDK2CCNA2CCNA1AXLCAMK2D
SCHEMBL15041302 0.86 CDK4 (0.41) CDK2CCNA2CCNA1AXLCDK4
SCHEMBL15041356 0.81 TNK2 (0.40) CDK2CCNA2CCNA1AXLCAMK2D
SCHEMBL15041579 0.80 CAMK2D (0.42) CDK2CCNA2CCNA1CAMK2DEGFR
SCHEMBL15035398 0.80 CDK4 (0.40) CDK2CCNA2CCNA1AXLCDK4
SCHEMBL15041293 0.79 CAMK2D (0.40) CDK2CCNA2CCNA1AXLCAMK2D
SCHEMBL15041304 0.78 TNK2 (0.40) CDK2CCNA2CCNA1CAMK2DEGFR
SCHEMBL15237025 0.77 TNK2 (0.40) CAMK2DEGFRSRCTNK2
SCHEMBL15041310 0.77 CDK4 (0.40) CDK2CCNA2CCNA1CAMK2DEGFR
SCHEMBL15041565 0.76 CAMK2D (0.41) CDK2CCNA2CCNA1AXLCAMK2D

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-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER AFRAXIS, INC. (US) 2013-06-20 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-20130158043-A1 PAK INHIBITORS FOR THE TREATMENT OF CANCER PAK5, PAK2, PAK6 CDK2 183/4885CCNA2 2011/4885CCNA1 1938/4885

“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.