SCHEMBL15041773

SCHEMBL15041773

O=c1c(Oc2ccccc2F)cc2cnc(Nc3ccc(N4CCN5CCCC5C4)cc3)nc2n1Cc1ccncc1C1CC1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 2/20 0.47
FGFR1 P11362 7/20 0.42
FGFR2 P21802 6/20 0.42
FGFR4 P22455 6/20 0.42
FGFR3 P22607 6/20 0.42
KDR P35968 2/20 0.42
MAPK14 Q16539 3/20 0.41
CDK4 P11802 9/20 0.41
CCND1 P24385 8/20 0.41
CCNA2 P20248 5/20 0.41
CDK2 P24941 5/20 0.41
CDK6 Q00534 1/20 0.39
JAK3 P52333 1/20 0.39
WEE1 P30291 1/20 0.38
EGFR P00533 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
SCHEMBL15034993 0.92 FGFR1 (0.44) MAPK8FGFR1FGFR2FGFR4FGFR3
SCHEMBL15242113 0.86 MAPK8 (0.46) MAPK8FGFR1FGFR2FGFR4FGFR3
SCHEMBL15242122 0.84 FGFR1 (0.46) FGFR1FGFR2FGFR4FGFR3KDR
SCHEMBL15280218 0.82 MAPK8 (0.46) MAPK8FGFR1FGFR2FGFR4FGFR3
SCHEMBL15237032 0.81 TNK2 (0.49) FGFR1FGFR2FGFR4FGFR3KDR
SCHEMBL15041621 0.81 MAPK8 (0.43) MAPK8FGFR1FGFR2FGFR4FGFR3
SCHEMBL15034860 0.79 FGFR1 (0.43) MAPK8FGFR1FGFR2FGFR4FGFR3
SCHEMBL15277149 0.79 MAPK8 (0.43) MAPK8FGFR1FGFR2FGFR4FGFR3
SCHEMBL15041295 0.77 MAPK8 (0.49) MAPK8FGFR1FGFR2FGFR4FGFR3
SCHEMBL15041742 0.75 MAPK8 (0.58) MAPK8FGFR1FGFR2FGFR4FGFR3

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 MAPK8 493/4885FGFR1 1919/4885FGFR2 1706/4885

“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.