SCHEMBL15035405

SCHEMBL15035405

C=C(c1cc2cnc(Nc3ccc(N4CCNCC4)c(C)c3)nc2n(C2Cc3ccccc3N(C)C2=O)c1=O)C1CCOCC1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 14/20 0.45
FGFR1 P11362 4/20 0.44
CDK4 P11802 4/20 0.44
CCNA2 P20248 4/20 0.44
FGFR2 P21802 4/20 0.44
FGFR4 P22455 4/20 0.44
FGFR3 P22607 4/20 0.44
CCND1 P24385 4/20 0.44
CDK2 P24941 4/20 0.44
MAPK9 P45984 1/20 0.42
MAPK10 P53779 1/20 0.42
KCNH2 Q12809 1/20 0.42

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
SCHEMBL15041139 0.93 FGFR1 (0.46) TNK2FGFR1CDK4CCNA2FGFR2
SCHEMBL15035290 0.90 CDK4 (0.46) TNK2FGFR1CDK4CCNA2FGFR2
SCHEMBL15035507 0.83 TNK2 (0.45) TNK2FGFR1CDK4CCNA2FGFR2
SCHEMBL15041306 0.83 CDK4 (0.48) TNK2FGFR1CDK4CCNA2FGFR2
SCHEMBL15035549 0.79 CDK4 (0.52) FGFR1CDK4CCNA2FGFR2FGFR4
SCHEMBL15041324 0.76 TNK2 (0.45) TNK2FGFR1CDK4CCNA2FGFR2
SCHEMBL15035446 0.76 CDK4 (0.55) FGFR1CDK4CCNA2FGFR2FGFR4
SCHEMBL15034777 0.76 TNK2 (0.42) TNK2FGFR1CDK4CCNA2FGFR2
SCHEMBL15035867 0.75 TNK2 (0.42) TNK2FGFR1CDK4CCNA2FGFR2
SCHEMBL15277128 0.74 TNK2 (0.41) TNK2FGFR1CDK4CCNA2FGFR2

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 7/4885FGFR1 1919/4885CDK4 404/4885

“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.