SCHEMBL15035461

SCHEMBL15035461

C=C(c1cc2cnc(Nc3ccc(OC4CCCN(C)C4)cc3)nc2n(C2C(=O)c3ccccc3CC2(C)C)c1=O)C(C)C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 6/20 0.40
CDK2 P24941 10/20 0.39
CCNA2 P20248 9/20 0.39
CCNA1 P78396 4/20 0.39
CAMK2D Q13557 1/20 0.36
SRC P12931 1/20 0.36
TNK2 Q07912 1/20 0.36
AURKA O14965 1/20 0.36
EGFR P00533 1/20 0.36
CDK4 P11802 8/20 0.36
CCND1 P24385 8/20 0.36
INSR P06213 1/20 0.36
KDR P35968 1/20 0.36
FGFR1 P11362 5/20 0.36
CCNE1 P24864 3/20 0.36
CDK1 P06493 2/20 0.36
CCNB1 P14635 2/20 0.36
PIK3CD O00329 1/20 0.36
PRKAB2 O43741 1/20 0.36
NUAK1 O60285 1/20 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
SCHEMBL15041575 0.93 CDK2 (0.40) AXLCDK2CCNA2CCNA1CAMK2D
SCHEMBL15035358 0.85 CDK4 (0.40) AXLCDK2CCNA2CCNA1CAMK2D
SCHEMBL15035563 0.82 AXL (0.37) AXLCDK2CCNA2CCNA1CAMK2D
SCHEMBL15035500 0.80 CAMK2D (0.43) AXLCDK2CCNA2CCNA1CAMK2D
SCHEMBL15035286 0.80 AXL (0.41) AXLCDK2CCNA2CAMK2DSRC
SCHEMBL15035399 0.78 CAMK2D (0.39) AXLCDK2CCNA2CCNA1CAMK2D
SCHEMBL15041808 0.78 CDK4 (0.41) AXLCDK2CCNA2CCNA1CAMK2D
SCHEMBL15035527 0.77 TNK2 (0.40) AXLCDK2CCNA2CCNA1CAMK2D
SCHEMBL15035546 0.77 CDK4 (0.41) CDK2CCNA2CCNA1SRCTNK2
SCHEMBL15041356 0.75 TNK2 (0.40) AXLCDK2CCNA2CCNA1CAMK2D

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 AXL 1075/4885CDK2 183/4885CCNA2 2011/4885

“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.