SCHEMBL15041566

SCHEMBL15041566

CC(C)C(=O)c1cc2cnc(Nc3ccc(N4C[C@@H](C)N[C@@H](C)C4)c(F)c3)nc2n(C2C(=O)Cc3ccccc3C2(C)C)c1=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 3/20 0.40
FGFR4 P22455 3/20 0.40
KDR P35968 1/20 0.40
FLT3 P36888 1/20 0.38
BTK Q06187 1/20 0.38
TNK2 Q07912 1/20 0.38
CDK4 P11802 7/20 0.38
CCND1 P24385 6/20 0.38
CCNT1 O60563 3/20 0.38
CDK9 P50750 3/20 0.38
CCND3 P30281 2/20 0.38
CDK6 Q00534 2/20 0.38
JAK3 P52333 3/20 0.36
CSF1R P07333 2/20 0.36
CCNA2 P20248 3/20 0.35
CDK2 P24941 3/20 0.35
FGFR2 P21802 2/20 0.35
FGFR3 P22607 2/20 0.35
WEE1 P30291 1/20 0.35
PAK3 O75914 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
SCHEMBL15035304 0.93 FGFR1 (0.40) FGFR1FGFR4KDRFLT3BTK
SCHEMBL15041351 0.83 FGFR1 (0.41) FGFR1FGFR4KDRFLT3BTK
SCHEMBL15041586 0.82 FGFR1 (0.41) FGFR1FGFR4KDRFLT3BTK
SCHEMBL15035521 0.76 FGFR1 (0.40) FGFR1FGFR4KDRFLT3BTK
SCHEMBL15035420 0.76 FGFR1 (0.40) FGFR1FGFR4KDRFLT3BTK
SCHEMBL15280098 0.74 FGFR1 (0.40) FGFR1FGFR4KDRFLT3BTK
SCHEMBL15041628 0.74 FGFR1 (0.40) FGFR1FGFR4KDRFLT3BTK
SCHEMBL15277164 0.74 FGFR1 (0.39) FGFR1FGFR4KDRFLT3BTK
SCHEMBL15041346 0.73 FGFR1 (0.41) FGFR1FGFR4KDRFLT3BTK
SCHEMBL15041756 0.72 JAK3 (0.42) FGFR1FGFR4KDRFLT3BTK

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 1919/4885FGFR4 1949/4885KDR 1537/4885

“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.