SCHEMBL15035536

SCHEMBL15035536

Cc1ccccc1-c1cc2cnc(Nc3ccc(OC4CCN(C)C4)cc3)nc2n(C2C(=O)c3ccccc3SC2(C)C)c1=O

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 9/20 0.42
AXL P30530 5/20 0.41
SRC P12931 3/20 0.39
WEE1 P30291 2/20 0.39
CAMK2D Q13557 1/20 0.37
RIPK2 O43353 1/20 0.37
ACVR1 Q04771 1/20 0.37
NOD2 Q9HC29 1/20 0.37
EGFR P00533 1/20 0.37
CDK4 P11802 1/20 0.37
CCNA2 P20248 1/20 0.37
CCND1 P24385 1/20 0.37
CDK2 P24941 1/20 0.37

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
SCHEMBL15035439 0.86 TNK2 (0.44) TNK2AXLSRCWEE1CAMK2D
SCHEMBL15035316 0.82 TNK2 (0.45) TNK2AXLSRCWEE1CAMK2D
SCHEMBL15035366 0.81 CDK4 (0.39) AXLSRCWEE1CDK4CCNA2
SCHEMBL15035395 0.78 CDK4 (0.37) TNK2SRCWEE1CDK4CCNA2
SCHEMBL15035499 0.78 TNK2 (0.44) TNK2AXLSRCWEE1EGFR
SCHEMBL15041555 0.76 CDK4 (0.41) CAMK2DCDK4CCNA2CCND1CDK2
SCHEMBL15041292 0.76 MAPK8 (0.41) WEE1CDK4CCNA2CCND1CDK2
SCHEMBL15035330 0.76 CDK4 (0.37) AXLRIPK2ACVR1NOD2CDK4
SCHEMBL15035396 0.76 TNK2 (0.48) TNK2AXLSRCEGFR
SCHEMBL15034808 0.74 TNK2 (0.48) TNK2AXLSRCWEE1

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 TNK2 7/4885AXL 1075/4885SRC 26/4885

“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.