SCHEMBL2463656

SCHEMBL2463656

CO[C@H]1[C@H](N(C)C)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4

nearest known ligand 0.87

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCQ Q04759 20/20 0.87
ROCK2 O75116 6/20 0.87
PRKD3 O94806 15/20 0.87
PRKCG P05129 15/20 0.87
PRKCB P05771 15/20 0.87
PRKCA P17252 15/20 0.87
PRKCH P24723 15/20 0.87
PRKCI P41743 15/20 0.87
PRKCE Q02156 15/20 0.87
PRKCZ Q05513 15/20 0.87
PRKCD Q05655 15/20 0.87
PRKD1 Q15139 15/20 0.87
PRKACA P17612 14/20 0.87
PRKACB P22694 14/20 0.87
PRKACG P22612 13/20 0.87
EGFR P00533 13/20 0.87
SRC P12931 3/20 0.87
PLK4 O00444 1/20 0.82
STK25 O00506 1/20 0.82
PIK3C2B O00750 1/20 0.82

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
SCHEMBL10108144 1.00 PRKCQ (0.87) PRKCQROCK2PRKD3PRKCGPRKCB
SCHEMBL14342272 1.00 PRKCQ (0.87) PRKCQROCK2PRKD3PRKCGPRKCB
SCHEMBL13529583 0.93 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCB
SCHEMBL13497846 0.93 PRKCQ (0.82) PRKCQROCK2PRKD3PRKCGPRKCB
SCHEMBL22765188 0.93 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCB
SCHEMBL21312651 0.92 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCB
SCHEMBL29595097 0.92 PRKCQ (0.81) PRKCQROCK2PRKD3PRKCGPRKCB
SCHEMBL22765529 0.92 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCB
SCHEMBL22765530 0.92 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCB
SCHEMBL22765538 0.92 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCB

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-20110224194-A1 Staurosporine Derivatives as Inhibitors of FLT3 Receptor Tyrosine Kinase Activity NOVARTIS PHARMACEUTICALS CORPORATION 2011-09-15 US disclosed
CN-101703509-A Staurosporine derivatives as inhibitors of FLT3 receptor tyrosine kinase activity NOVARTIS AG 2010-05-12 CN 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-20110224194-A1 Staurosporine Derivatives as Inhibitors of FLT3 Receptor Tyrosine Kinase Activity FLT3, MCL1, STK25 PRKCQ 276/4885ROCK2 1215/4885PRKD3 57/4885

“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.