SCHEMBL15035308

SCHEMBL15035308

C=C1C=Cc2cnc(Nc3ccc(C4CN(C)CCS4)cc3)nc2N1C1Cc2ccccc2C(=O)N1C

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 8/20 0.34
DCLK1 O15075 2/20 0.33
LRRK2 Q5S007 1/20 0.33
EGFR P00533 1/20 0.33
NUAK1 O60285 1/20 0.33
AURKA O14965 1/20 0.32
CDK4 P11802 1/20 0.32
JAK3 P52333 1/20 0.32
MAP4K1 Q92918 1/20 0.32
WEE1 P30291 1/20 0.32
MAPK7 Q13164 1/20 0.32
STK4 Q13043 1/20 0.32

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
SCHEMBL15035526 0.82 TNK2 (0.35) TNK2EGFR
SCHEMBL15035425 0.81 EGFR (0.32) TNK2EGFRAURKACDK4
SCHEMBL15041562 0.80 CDK4 (0.47) AURKACDK4JAK3
SCHEMBL15035506 0.67 TYRO3 (0.36) NUAK1AURKAJAK3
SCHEMBL15035264 0.66 CDK4 (0.51) TNK2EGFRAURKACDK4JAK3
SCHEMBL15035288 0.66 NUAK1 (0.37) NUAK1CDK4JAK3
SCHEMBL15035284 0.66 CDK4 (0.51) TNK2EGFRAURKACDK4JAK3
SCHEMBL15041360 0.66 CDK4 (0.46) AURKACDK4JAK3
SCHEMBL15041305 0.66 CDK4 (0.46) AURKACDK4JAK3
SCHEMBL15035356 0.65 CDK4 (0.38) TNK2NUAK1AURKACDK4JAK3

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 TNK2 7/4885DCLK1 539/4885LRRK2 755/4885

“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.