SCHEMBL3388216

SCHEMBL3388216

CN(C)C1CCN(C(=O)Cc2cccc(Nc3ncc(C4CC4)c(NCCCN)n3)c2)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ULK1 O75385 5/20 0.52
ULK2 Q8IYT8 5/20 0.52
TBK1 Q9UHD2 13/20 0.51
MARK3 P27448 3/20 0.51
MARK4 Q96L34 3/20 0.51
STK17A Q9UEE5 3/20 0.51
PDK1 Q15118 2/20 0.51
IKBKE Q14164 2/20 0.51
NUAK1 O60285 1/20 0.51
PRKAA2 P54646 1/20 0.51
SIK1 P57059 1/20 0.51
PRKAA1 Q13131 1/20 0.51
MELK Q14680 1/20 0.51
MARK2 Q7KZI7 1/20 0.51
NUAK2 Q9H093 1/20 0.51
SIK2 Q9H0K1 1/20 0.51
MARK1 Q9P0L2 1/20 0.51
SIK3 Q9Y2K2 1/20 0.51
NTRK1 P04629 3/20 0.49
PDPK1 O15530 1/20 0.48

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
SCHEMBL4384580 0.92 ULK1 (0.51) ULK1ULK2TBK1MARK3MARK4
SCHEMBL3388211 0.91 ULK1 (0.49) ULK1ULK2TBK1MARK3MARK4
SCHEMBL3387242 0.90 ULK1 (0.54) ULK1ULK2TBK1MARK3MARK4
SCHEMBL13431879 0.89 TBK1 (0.68) ULK1ULK2TBK1MARK3MARK4
SCHEMBL3384238 0.88 NTRK1 (0.59) ULK1ULK2TBK1MARK3MARK4
SCHEMBL3386219 0.85 NTRK1 (0.54) ULK1ULK2TBK1MARK3MARK4
SCHEMBL3388979 0.85 NTRK1 (0.54) ULK1ULK2TBK1MARK3MARK4
SCHEMBL3387230 0.81 IGF1R (0.52) ULK1ULK2TBK1MARK3MARK4
SCHEMBL3384481 0.80 ULK1 (0.55) ULK1ULK2TBK1MARK3MARK4
SCHEMBL3386609 0.79 TBK1 (0.51) ULK1ULK2TBK1MARK3MARK4

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-20100056524-A1 Compound MEDICAL RESEARCH COUNCIL TECHNOLOGY (GB) 2010-03-04 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-20100056524-A1 Compound NR3C2, NR3C1, NR2E3 ULK1 2369/4885ULK2 1695/4885TBK1 2898/4885

“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.