SCHEMBL15036097

SCHEMBL15036097

Cn1cc(S(=O)(=O)c2ccncc2)nc1-c1cc2cnc(Nc3ccc(C4CCNC4)cc3)nc2n(Cc2nccs2)c1=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKN1 Q16512 2/20 0.38
PAK4 O96013 1/20 0.38
FGFR1 P11362 2/20 0.36
EGFR P00533 1/20 0.36
JAK2 O60674 2/20 0.36
BRD4 O60885 2/20 0.36
JAK1 P23458 1/20 0.36
BRD2 P25440 1/20 0.36
JAK3 P52333 1/20 0.36
BRD3 Q15059 1/20 0.36
BRDT Q58F21 1/20 0.36
TNK2 Q07912 6/20 0.35
PAK3 O75914 2/20 0.35
PAK1 Q13153 2/20 0.35
PAK2 Q13177 2/20 0.35
MAP4K1 Q92918 2/20 0.35
WEE1 P30291 1/20 0.35
CDK4 P11802 1/20 0.34
CCNA2 P20248 1/20 0.34
FGFR2 P21802 1/20 0.34

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
SCHEMBL15036005 0.82 WEE1 (0.35) PKN1PAK4FGFR1JAK2BRD4
SCHEMBL14693031 0.79 ACVR1 (0.40) PKN1PAK4FGFR1EGFRTNK2
SCHEMBL15036145 0.78 CDK4 (0.34) FGFR1TNK2CDK4CCNA2FGFR2
SCHEMBL14682075 0.78 PKN1 (0.39) PKN1PAK4FGFR1JAK2BRD4
SCHEMBL14681994 0.77 TNK2 (0.41) PKN1PAK4TNK2
SCHEMBL15787941 0.77 PAK1 (0.44) PKN1PAK4FGFR1EGFRTNK2
SCHEMBL15041884 0.76 TNK2 (0.36) PKN1PAK4FGFR1JAK2BRD4
SCHEMBL15036054 0.75 PKN1 (0.45) PKN1PAK4JAK3TNK2PAK3
SCHEMBL15787981 0.74 PKN1 (0.41) PKN1PAK4FGFR1TNK2PAK3
SCHEMBL15035740 0.73 RIPK2 (0.43) PKN1PAK4FGFR1EGFRJAK2

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 2 patents. 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
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 PKN1 326/4885PAK4 5/4885FGFR1 1919/4885

“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.