SCHEMBL15035762

SCHEMBL15035762

CC(=O)c1cccc(F)c1Cn1c(=O)c(C(=O)c2ccccc2C)cc2cnc(Nc3ccc(N4CCN5CCCC5C4)cc3)nc21

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 18/20 0.49
CCND1 P24385 17/20 0.49
CDK2 P24941 6/20 0.49
FGFR1 P11362 6/20 0.49
CCNA2 P20248 5/20 0.49
FGFR2 P21802 5/20 0.49
FGFR4 P22455 5/20 0.49
FGFR3 P22607 5/20 0.49
CDK6 Q00534 6/20 0.47
CCND2 P30279 3/20 0.42
CCND3 P30281 3/20 0.42
CCNT1 O60563 1/20 0.42
CCNE1 P24864 1/20 0.42
CDK9 P50750 1/20 0.42
KDR P35968 1/20 0.41

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
SCHEMBL15041382 0.95 CDK4 (0.51) CDK4CCND1CDK2FGFR1CCNA2
SCHEMBL15277149 0.79 MAPK8 (0.43) CDK4CCND1CDK2FGFR1CCNA2
SCHEMBL15280218 0.76 MAPK8 (0.46) CDK4CCND1CDK2FGFR1CCNA2
SCHEMBL15041164 0.71 CDK4 (0.44) CDK4CCND1CDK2FGFR1CCNA2
SCHEMBL15034993 0.71 FGFR1 (0.44) CDK4CCND1CDK2FGFR1CCNA2
SCHEMBL15041773 0.71 MAPK8 (0.47) CDK4CCND1CDK2FGFR1CCNA2
SCHEMBL15041758 0.70 CDK4 (0.42) CDK4CCND1CDK2FGFR1CCNA2
SCHEMBL15034860 0.70 FGFR1 (0.43) CDK4CCND1CDK2FGFR1CCNA2
SCHEMBL15041212 0.70 CDK4 (0.42) CDK4CCND1CDK2FGFR1CCNA2
SCHEMBL15242113 0.70 MAPK8 (0.46) CDK4CCND1CDK2FGFR1CCNA2

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 2153/4885CDK2 183/4885

“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.