SCHEMBL15035539

SCHEMBL15035539

Cc1cc2cnc(Nc3ccc(C4CN(C)CCO4)cc3)nc2n(C2Cc3ccccc3NS2(=O)=O)c1=O

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 1/20 0.42
CDK4 P11802 1/20 0.42
CCNA2 P20248 1/20 0.42
FGFR2 P21802 1/20 0.42
FGFR4 P22455 1/20 0.42
FGFR3 P22607 1/20 0.42
CCND1 P24385 1/20 0.42
CDK2 P24941 1/20 0.42
TNK2 Q07912 18/20 0.41
PAK4 O96013 1/20 0.38
PKN1 Q16512 1/20 0.38

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
SCHEMBL15041838 0.92 CDK4 (0.44) FGFR1CDK4CCNA2FGFR2FGFR4
SCHEMBL15035320 0.86 CDK4 (0.45) FGFR1CDK4CCNA2FGFR2FGFR4
SCHEMBL15035344 0.79 CDK4 (0.41) FGFR1CDK4CCNA2FGFR2FGFR4
SCHEMBL15035303 0.79 WEE1 (0.44) TNK2PAK4PKN1
SCHEMBL15041309 0.79 CDK4 (0.49) FGFR1CDK4CCNA2FGFR2FGFR4
SCHEMBL15035440 0.78 TNK2 (0.42) FGFR1CDK4CCNA2FGFR2FGFR4
SCHEMBL15035510 0.77 WEE1 (0.43) CDK4CCNA2CCND1CDK2PAK4
SCHEMBL15041597 0.76 CDK2 (0.37) FGFR1CDK4CCNA2FGFR2FGFR4
SCHEMBL15035470 0.76 PAK4 (0.36) FGFR1CDK4CCNA2FGFR2FGFR4
SCHEMBL15035287 0.75 TNK2 (0.41) FGFR1CDK4CCNA2CCND1CDK2

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 FGFR1 1919/4885CDK4 404/4885CCNA2 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.