SCHEMBL15035486

SCHEMBL15035486

C=C(c1cc2cnc(Nc3ccc(C4CCCNC4)cc3)nc2n(C2Cc3ccccc3NS2(=O)=O)c1=O)C1CC1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 12/20 0.39
CCND1 P24385 12/20 0.39
CCNA2 P20248 9/20 0.39
CDK2 P24941 9/20 0.39
FGFR1 P11362 7/20 0.39
FGFR2 P21802 7/20 0.39
FGFR4 P22455 7/20 0.39
FGFR3 P22607 7/20 0.39
PTK2 Q05397 2/20 0.38
CCND2 P30279 2/20 0.37
CCND3 P30281 2/20 0.37
CCNA1 P78396 1/20 0.37
WEE1 P30291 2/20 0.36
CSF1R P07333 1/20 0.35

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
SCHEMBL15041303 0.93 CDK4 (0.41) CDK4CCND1CCNA2CDK2FGFR1
SCHEMBL15035585 0.82 CDK4 (0.44) CDK4CCND1CCNA2CDK2FGFR1
SCHEMBL15035344 0.78 CDK4 (0.41) CDK4CCND1CCNA2CDK2FGFR1
SCHEMBL15035377 0.77 CDK4 (0.41) CDK4CCND1CCNA2CDK2FGFR1
SCHEMBL15041616 0.76 CDK4 (0.46) CDK4CCND1CCNA2CDK2FGFR1
SCHEMBL15035510 0.74 WEE1 (0.43) CDK4CCND1CCNA2CDK2WEE1
SCHEMBL15035393 0.73 CDK4 (0.50) CDK4CCND1CCNA2CDK2FGFR1
SCHEMBL15035303 0.72 WEE1 (0.44) WEE1
SCHEMBL15035568 0.72 CDK4 (0.39) CDK4CCND1CCNA2CDK2FGFR1
SCHEMBL15041136 0.71 CDK4 (0.56) CDK4CCND1CCNA2CDK2FGFR1

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 CDK4 404/4885CCND1 2153/4885CCNA2 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.